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

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-[[4-[(4-methoxyphenyl)thio]-1-oxobutyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfanylbutanoylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-[4-[(4-methoxyphenyl)thio]butanoylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCSC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCCSC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3S2/c1-3-11-25-12-10-17-18(14-25)30-22(20(17)21(23)27)24-19(26)5-4-13-29-16-8-6-15(28-2)7-9-16/h6-9H,3-5,10-14H2,1-2H3,(H2,23,27)(H,24,26)