2-[(2-chloranyl-4-methyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-chloro-4-methyl-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(2-chloro-4-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-chloro-4-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-chloro-4-methyl-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl

InChI

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