N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-N'-(phenylmethyl)methanimidamide

Systemtic Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-N'-(phenylmethyl)methanimidamide Openeye Name: N'-benzyl-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)formamidine CAS Name: N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-N'-(phenylmethyl)methanimidamide IUPAC Name: N'-benzyl-N-(3-cyano-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanimidamide Traditional Name: N'-benzyl-N-(3-cyano-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)formamidine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC=NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C#N)NC=NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4S/c1-14(2)23-9-8-16-17(10-20)19(24-18(16)12-23)22-13-21-11-15-6-4-3-5-7-15/h3-7,13-14H,8-9,11-12H2,1-2H3,(H,21,22)