3-chloranyl-N-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[(1R)-2-methyl-1-thiophen-2-yl-propyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[[(1R)-2-methyl-1-thiophen-2-ylpropyl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]ethyl]benzothiophene-2-carboxamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-11(2)17(14-8-5-9-25-14)22-15(23)10-21-19(24)18-16(20)12-6-3-4-7-13(12)26-18/h3-9,11,17H,10H2,1-2H3,(H,21,24)(H,22,23)/t17-/m1/s1