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

Systemtic Name: N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21ClN2O3S2/c1-13-10-18(19(28-3)12-17(13)23)25-21(26)14(2)30-16-7-4-6-15(11-16)24-22(27)20-8-5-9-29-20/h4-12,14H,1-3H3,(H,24,27)(H,25,26)