N-aminocarbonyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: N-carbamoyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: N-carbamoyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC(=O)N

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C11H17N5O2S/c12-10(18)13-8(17)5-6-19-11-14-9(15-16-11)7-3-1-2-4-7/h7H,1-6H2,(H,14,15,16)(H3,12,13,17,18)