4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-pyrimidin-2-yl-butanethioamide

Systemtic Name: 4-(1-methyl-1,2,3,4-tetrazol-5-yl)-N-pyrimidin-2-yl-butanethioamide Openeye Name: 4-(1-methyltetrazol-5-yl)-N-pyrimidin-2-yl-butanethioamide CAS Name: 4-(1-methyl-5-tetrazolyl)-N-(2-pyrimidinyl)butanethioamide IUPAC Name: 4-(1-methyltetrazol-5-yl)-N-pyrimidin-2-ylbutanethioamide Traditional Name: 4-(1-methyltetrazol-5-yl)-N-(2-pyrimidyl)thiobutyramide Formula: C10H13N7S MolecularWeight: 263.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCC(=S)NC2=NC=CC=N2

Isomeric SMILES

CN1C(=NN=N1)CCCC(=S)NC2=NC=CC=N2

InChI

InChI=1S/C10H13N7S/c1-17-8(14-15-16-17)4-2-5-9(18)13-10-11-6-3-7-12-10/h3,6-7H,2,4-5H2,1H3,(H,11,12,13,18)