3-chloranyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbonylamino)-2-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)-2-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-11-14(22-19(24)12-9-10-12)6-4-7-15(11)23-20(25)18-17(21)13-5-2-3-8-16(13)26-18/h2-8,12H,9-10H2,1H3,(H,22,24)(H,23,25)