N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(cyclopropylmethyl)naphthalene-1-carboxamide CAS Name: N-(cyclopropylmethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(cyclopropylmethyl)naphthalene-1-carboxamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(cyclopropylmethyl)-1-naphthamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC1CN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H28N2O2S/c32-28(30(20-25-12-7-17-34-25)18-22-8-2-1-3-9-22)21-31(19-23-15-16-23)29(33)27-14-6-11-24-10-4-5-13-26(24)27/h1-14,17,23H,15-16,18-21H2