2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]thiophene-3-carboxamide Formula: C11H12N6O2S2 MolecularWeight: 324.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C11H12N6O2S2/c12-9(19)7-3-4-20-10(7)13-8(18)5-21-11-14-15-16-17(11)6-1-2-6/h3-4,6H,1-2,5H2,(H2,12,19)(H,13,18)