3-methyl-N-[3-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-oxo-3-[[(S)-p-tolyl(2-thienyl)methyl]amino]propyl]benzamide CAS Name: 3-methyl-N-[3-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(S)-p-tolyl(2-thienyl)methyl]amino]propyl]-3-methyl-benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H24N2O2S/c1-16-8-10-18(11-9-16)22(20-7-4-14-28-20)25-21(26)12-13-24-23(27)19-6-3-5-17(2)15-19/h3-11,14-15,22H,12-13H2,1-2H3,(H,24,27)(H,25,26)/t22-/m0/s1