N-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanamide

Systemtic Name: N-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)methanamide Openeye Name: N-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)formamide CAS Name: N-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)formamide IUPAC Name: N-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)formamide Traditional Name: N-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)formamide Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1SC(=C2)NC=O

Isomeric SMILES

C1CNCC2=C1SC(=C2)NC=O

InChI

InChI=1S/C8H10N2OS/c11-5-10-8-3-6-4-9-2-1-7(6)12-8/h3,5,9H,1-2,4H2,(H,10,11)