2-chloranyl-N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-chloro-N-cyclohexyl-propanamide CAS Name: 2-chloro-N-cyclohexyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-N-cyclohexylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-2-chloro-N-cyclohexyl-propionamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3)Cl

Isomeric SMILES

CC(C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3)Cl

InChI

InChI=1S/C23H29ClN2O2S/c1-18(24)23(28)26(20-11-6-3-7-12-20)17-22(27)25(16-21-13-8-14-29-21)15-19-9-4-2-5-10-19/h2,4-5,8-10,13-14,18,20H,3,6-7,11-12,15-17H2,1H3