N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-ethylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-ethylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-[(1-cyclopropyltetrazol-5-yl)thio]-N-ethyl-acetamide Formula: C19H22N8O3S MolecularWeight: 442.49478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C19H22N8O3S/c1-2-25(14(28)11-31-19-22-23-24-27(19)13-8-9-13)15-16(20)26(18(30)21-17(15)29)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11,20H2,1H3,(H,21,29,30)