N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O2S/c1-9-2-5-14-10(6-9)7-15(23-14)17(22)20-11-3-4-13(18)12(8-11)16(19)21/h3-4,7-9H,2,5-6H2,1H3,(H2,19,21)(H,20,22)