N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propylthio]phenyl]thiophene-2-carboxamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S2/c1-4-20(22(27)26-18-11-14(2)17(24)13-19(18)29-3)31-16-8-5-7-15(12-16)25-23(28)21-9-6-10-30-21/h5-13,20H,4H2,1-3H3,(H,25,28)(H,26,27)