N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-3,5-dimethoxybenzamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-3,5-dimethoxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H30N2O4S/c1-19-9-12-25(34-19)17-28(16-20-7-5-4-6-8-20)26(30)18-29(22-10-11-22)27(31)21-13-23(32-2)15-24(14-21)33-3/h4-9,12-15,22H,10-11,16-18H2,1-3H3