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

Systemtic Name: 3,3-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propan-2-yl-butanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-propan-2-ylbutanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3,3-dimethyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-isopropyl-3,3-dimethyl-butyramide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-18(2)25(21(26)14-23(3,4)5)17-22(27)24(16-20-12-9-13-28-20)15-19-10-7-6-8-11-19/h6-13,18H,14-17H2,1-5H3