3-chloranyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(cyclopropanecarbonylamino)-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4CC4

InChI

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