3-chloranyl-6-methyl-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(1-methyl-3-phenyl-propyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(4-phenylbutan-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(1-methyl-3-phenyl-propyl)benzothiophene-2-carboxamide Formula: C20H20ClNOS MolecularWeight: 357.8969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClNOS/c1-13-8-11-16-17(12-13)24-19(18(16)21)20(23)22-14(2)9-10-15-6-4-3-5-7-15/h3-8,11-12,14H,9-10H2,1-2H3,(H,22,23)