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

Systemtic Name: 3-chloranyl-N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(cyclopentylcarbamoyl)phenyl]-4-methyl-benzothiophene-2-carboxamide Formula: C22H21ClN2O2S MolecularWeight: 412.93234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C22H21ClN2O2S/c1-13-7-6-12-17-18(13)19(23)20(28-17)22(27)25-16-11-5-4-10-15(16)21(26)24-14-8-2-3-9-14/h4-7,10-12,14H,2-3,8-9H2,1H3,(H,24,26)(H,25,27)