N-[4-(butan-2-ylcarbamoyl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(butan-2-ylcarbamoyl)phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(sec-butylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[(butan-2-ylamino)-oxomethyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(butan-2-ylcarbamoyl)phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(sec-butylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2S/c1-3-12(2)22-19(24)13-8-10-14(11-9-13)23-20(25)18-17(21)15-6-4-5-7-16(15)26-18/h4-12H,3H2,1-2H3,(H,22,24)(H,23,25)