N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide CAS Name: N-(3-methoxypropyl)-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-2-thiophen-2-ylacetamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-(2-thienyl)acetamide Formula: C30H32N2O5S MolecularWeight: 532.65048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCCOC)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCCOC)C(=O)CC4=CC=CS4

InChI

InChI=1S/C30H32N2O5S/c1-22-11-12-27-26(16-22)30(35)24(21-37-27)19-32(18-23-8-4-3-5-9-23)29(34)20-31(13-7-14-36-2)28(33)17-25-10-6-15-38-25/h3-6,8-12,15-16,21H,7,13-14,17-20H2,1-2H3