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

Systemtic Name: 2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[4-[(4-chlorophenyl)thio]-1-oxobutyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[4-(4-chlorophenyl)sulfanylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[4-[(4-chlorophenyl)thio]butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S2/c1-12(25)24-9-8-15-16(11-24)29-20(18(15)19(22)27)23-17(26)3-2-10-28-14-6-4-13(21)5-7-14/h4-7H,2-3,8-11H2,1H3,(H2,22,27)(H,23,26)