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

Systemtic Name: N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylthio]phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S2/c1-3-19(21(26)25-15-9-10-18(28-2)17(23)13-15)30-16-7-4-6-14(12-16)24-22(27)20-8-5-11-29-20/h4-13,19H,3H2,1-2H3,(H,24,27)(H,25,26)