4-chloranyl-N-[3-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]propyl]benzamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-12(2)17(15-4-3-11-24-15)21-16(22)9-10-20-18(23)13-5-7-14(19)8-6-13/h3-8,11-12,17H,9-10H2,1-2H3,(H,20,23)(H,21,22)/t17-/m1/s1