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2-[1-(4-dimethylaminophenyl)-5-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-hexoxyphenyl)ethanamide

2-[1-(4-dimethylaminophenyl)-5-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-hexoxyphenyl)ethanamide

Systemtic Name:2-[1-(4-dimethylaminophenyl)-5-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-hexoxyphenyl)ethanamide
Openeye Name:2-[1-(4-dimethylaminophenyl)-5-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-hexoxyphenyl)acetamide
CAS Name:2-[1-(4-dimethylaminophenyl)-5-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-hexoxyphenyl)acetamide
IUPAC Name:2-[1-(4-dimethylaminophenyl)-5-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-hexoxyphenyl)acetamide
Traditional Name:2-[1-(4-dimethylaminophenyl)-5-keto-3-(tetrahydrofurfuryl)-2-thioxo-imidazolidin-4-yl]-N-(4-hexoxyphenyl)acetamide
Formula: C30H40N4O4S
MolecularWeight: 552.728
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3CCCO3)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CC3CCCO3)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C30H40N4O4S/c1-4-5-6-7-18-37-25-16-10-22(11-17-25)31-28(35)20-27-29(36)34(24-14-12-23(13-15-24)32(2)3)30(39)33(27)21-26-9-8-19-38-26/h10-17,26-27H,4-9,18-21H2,1-3H3,(H,31,35)


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