3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanimidamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanimidamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanamidine CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanimidamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanimidamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)valeramidine Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(CC(=N)N)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H19N3S/c1-2-10(7-12(13)14)15-5-3-11-9(8-15)4-6-16-11/h4,6,10H,2-3,5,7-8H2,1H3,(H3,13,14)