2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[4-[(4-methoxyphenyl)thio]-1-oxobutyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[4-[(4-methoxyphenyl)thio]butanoylamino]-5-phenyl-thiophene-3-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H22N2O3S2/c1-27-16-9-11-17(12-10-16)28-13-5-8-20(25)24-22-18(21(23)26)14-19(29-22)15-6-3-2-4-7-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H2,23,26)(H,24,25)