3-cyano-N-ethyl-2-[3-(3-methoxyphenyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide

Systemtic Name: 3-cyano-N-ethyl-2-[3-(3-methoxyphenyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Openeye Name: 3-cyano-N-ethyl-2-[3-(3-methoxyphenyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide CAS Name: 3-cyano-N-ethyl-2-[[3-(3-methoxyphenyl)-1-oxobutyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide IUPAC Name: 3-cyano-N-ethyl-2-[3-(3-methoxyphenyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Traditional Name: 3-cyano-N-ethyl-2-[3-(3-methoxyphenyl)butanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CC(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)CC(C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O3S/c1-4-24-22(28)26-9-8-17-18(12-23)21(30-19(17)13-26)25-20(27)10-14(2)15-6-5-7-16(11-15)29-3/h5-7,11,14H,4,8-10,13H2,1-3H3,(H,24,28)(H,25,27)