6-methyl-2-[4-(4-methylphenyl)sulfanylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[4-(4-methylphenyl)sulfanylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-methyl-2-[4-(p-tolylsulfanyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-methyl-2-[[4-[(4-methylphenyl)thio]-1-oxobutyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-methyl-2-[4-(4-methylphenyl)sulfanylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-methyl-2-[4-(p-tolylthio)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=C(C3=C(S2)CN(CC3)C)C(=O)N

InChI

InChI=1S/C20H25N3O2S2/c1-13-5-7-14(8-6-13)26-11-3-4-17(24)22-20-18(19(21)25)15-9-10-23(2)12-16(15)27-20/h5-8H,3-4,9-12H2,1-2H3,(H2,21,25)(H,22,24)