3-chloranyl-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-methyl-3-phenyl-propyl)benzothiophene-2-carboxamide Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H18ClNOS/c1-13(11-12-14-7-3-2-4-8-14)21-19(22)18-17(20)15-9-5-6-10-16(15)23-18/h2-10,13H,11-12H2,1H3,(H,21,22)