N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3CCC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C23H30N2O3S/c1-18-11-14-29-21(18)16-25(15-19-7-4-3-5-8-19)22(26)17-24(12-13-28-2)23(27)20-9-6-10-20/h3-5,7-8,11,14,20H,6,9-10,12-13,15-17H2,1-2H3