N-(cyclopropylmethyl)-3-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide

Systemtic Name: N-(cyclopropylmethyl)-3-methyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(cyclopropylmethyl)-3-methyl-butanamide CAS Name: N-(cyclopropylmethyl)-3-methyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(cyclopropylmethyl)-3-methylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(cyclopropylmethyl)-3-methyl-butyramide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

CC(C)CC(=O)N(CC1CC1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H30N2O2S/c1-18(2)13-22(26)25(15-20-10-11-20)17-23(27)24(16-21-9-6-12-28-21)14-19-7-4-3-5-8-19/h3-9,12,18,20H,10-11,13-17H2,1-2H3