2-(azepan-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(azepan-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-(azepan-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-(1-azepanylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-(azepan-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-(azepan-1-ylmethyl)-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1CCCN(CC1)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H17N3OS/c17-13-12-10(5-8-18-12)14-11(15-13)9-16-6-3-1-2-4-7-16/h5,8H,1-4,6-7,9H2,(H,14,15,17)