3-chloranyl-2,2-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-chloro-N-isopropyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-chloro-N-isopropyl-2,2-dimethyl-propionamide Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C(C)(C)CCl

InChI

InChI=1S/C23H31ClN2O2S/c1-17(2)26(22(28)23(4,5)16-24)15-21(27)25(13-19-9-7-6-8-10-19)14-20-18(3)11-12-29-20/h6-12,17H,13-16H2,1-5H3