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

Systemtic Name: N-[3-[1-[(3-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(m-tolylcarbamoyl)propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(3-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-(m-tolylcarbamoyl)propylthio]phenyl]thiophene-2-carboxamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S2/c1-3-19(21(25)23-16-8-4-7-15(2)13-16)28-18-10-5-9-17(14-18)24-22(26)20-11-6-12-27-20/h4-14,19H,3H2,1-2H3,(H,23,25)(H,24,26)