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

Systemtic Name: 3-chloranyl-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(cyclopropylcarbamoyl)phenyl]-4-methyl-benzothiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

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