N-(cyclopropylcarbamoyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-isopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(1-propan-2-yl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-isopropyltetrazol-5-yl)thio]propionamide Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SC(C)C(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C)N1C(=NN=N1)SC(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C11H18N6O2S/c1-6(2)17-11(14-15-16-17)20-7(3)9(18)13-10(19)12-8-4-5-8/h6-8H,4-5H2,1-3H3,(H2,12,13,18,19)