2-chloranyl-N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-2-chloro-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-N-cyclopropyl-2-phenylacetamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-2-chloro-N-cyclopropyl-2-phenyl-acetamide Formula: C26H27ClN2O2S MolecularWeight: 467.02278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O2S/c1-19-12-15-23(32-19)17-28(16-20-8-4-2-5-9-20)24(30)18-29(22-13-14-22)26(31)25(27)21-10-6-3-7-11-21/h2-12,15,22,25H,13-14,16-18H2,1H3