N-[6-(4-azanyl-4-oxidanylidene-butanoyl)-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide

Systemtic Name: N-[6-(4-azanyl-4-oxidanylidene-butanoyl)-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Openeye Name: N-[6-(4-amino-4-oxo-butanoyl)-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: N-[6-(4-amino-1,4-dioxobutyl)-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: N-[6-(4-amino-4-oxobutanoyl)-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: N-[6-(4-amino-4-keto-butanoyl)-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CCC(=O)N

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC=CC=C3)C#N)C(=O)CCC(=O)N

InChI

InChI=1S/C19H18N4O3S/c20-10-14-13-8-9-23(17(25)7-6-16(21)24)11-15(13)27-19(14)22-18(26)12-4-2-1-3-5-12/h1-5H,6-9,11H2,(H2,21,24)(H,22,26)