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

Systemtic Name: 3-chloranyl-N-[4-methyl-3-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methyl-3-(propanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-3-(1-oxopropylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-methyl-3-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methyl-3-propionamido-phenyl)benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C19H17ClN2O2S/c1-3-16(23)22-14-10-12(9-8-11(14)2)21-19(24)18-17(20)13-6-4-5-7-15(13)25-18/h4-10H,3H2,1-2H3,(H,21,24)(H,22,23)