N-[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1-anilino-1-oxobutan-2-yl)thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-anilino-1-oxobutan-2-yl)sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(phenylcarbamoyl)propylthio]phenyl]thiophene-2-carboxamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O2S2/c1-2-18(20(24)22-15-8-4-3-5-9-15)27-17-11-6-10-16(14-17)23-21(25)19-12-7-13-26-19/h3-14,18H,2H2,1H3,(H,22,24)(H,23,25)