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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanimidamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanamidine CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanimidamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanimidamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butyramidine Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCC(=N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCC(=N)N

InChI

InChI=1S/C11H17N3S/c12-11(13)2-1-5-14-6-3-10-9(8-14)4-7-15-10/h4,7H,1-3,5-6,8H2,(H3,12,13)