N-cyclopentyl-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C11H17N5OS MolecularWeight: 267.35058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C11H17N5OS/c17-10(12-8-3-1-2-4-8)7-18-11-13-14-15-16(11)9-5-6-9/h8-9H,1-7H2,(H,12,17)