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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCCC3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-10(21)19-14-7-6-12(9-13(14)18)20-17(22)16-8-11-4-2-3-5-15(11)23-16/h6-9H,2-5H2,1H3,(H,19,21)(H,20,22)