N-[3-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(2,6-dimethylphenyl)carbamoyl]propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(2,6-dimethylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(2,6-dimethylanilino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[(2,6-dimethylphenyl)carbamoyl]propylthio]phenyl]thiophene-2-carboxamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC=C1C)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC=C1C)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O2S2/c1-4-19(22(26)25-21-15(2)8-5-9-16(21)3)29-18-11-6-10-17(14-18)24-23(27)20-12-7-13-28-20/h5-14,19H,4H2,1-3H3,(H,24,27)(H,25,26)