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

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N)C=C1

InChI

InChI=1S/C17H15ClN2O2S/c1-9-2-3-10-7-15(23-14(10)6-9)17(22)20-11-4-5-13(18)12(8-11)16(19)21/h2-6,8,15H,7H2,1H3,(H2,19,21)(H,20,22)