N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]acetamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O3S/c1-20-8-15-25(33-20)18-28(17-22-6-4-3-5-7-22)27(31)19-29(23-11-12-23)26(30)16-21-9-13-24(32-2)14-10-21/h3-10,13-15,23H,11-12,16-19H2,1-2H3