N-cyclopropyl-3,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CC3

Isomeric SMILES

CC(C)(C)CC(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CC3

InChI

InChI=1S/C23H30N2O2S/c1-23(2,3)14-21(26)25(19-11-12-19)17-22(27)24(16-20-10-7-13-28-20)15-18-8-5-4-6-9-18/h4-10,13,19H,11-12,14-17H2,1-3H3