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

Systemtic Name: 3-chloranyl-N-cyclopropyl-2,2-dimethyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-chloro-N-cyclopropyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclopropyl-2,2-dimethyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-N-cyclopropyl-2,2-dimethylpropanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-chloro-N-cyclopropyl-2,2-dimethyl-propionamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C)(C)CCl

InChI

InChI=1S/C23H29ClN2O2S/c1-17-11-12-29-20(17)14-25(13-18-7-5-4-6-8-18)21(27)15-26(19-9-10-19)22(28)23(2,3)16-24/h4-8,11-12,19H,9-10,13-16H2,1-3H3