N-cyclopentyl-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-cyclopentyl-2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopentyl-2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopentyl-2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopentyl-2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C19H24N6OS MolecularWeight: 384.49846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=S)NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=S)NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N6OS/c1-14-17(22-25(21-14)16-10-3-2-4-11-16)18(26)23-12-7-13-24(23)19(27)20-15-8-5-6-9-15/h2-4,10-11,15H,5-9,12-13H2,1H3,(H,20,27)