N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(cyclopropylmethyl)cyclobutanecarboxamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H28N2O2S/c26-22(17-25(15-19-11-12-19)23(27)20-8-4-9-20)24(16-21-10-5-13-28-21)14-18-6-2-1-3-7-18/h1-3,5-7,10,13,19-20H,4,8-9,11-12,14-17H2