2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(1,3-thiazol-4-yl)pyrazolidine-1-carboxamide hydrochloride

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(1,3-thiazol-4-yl)pyrazolidine-1-carboxamide hydrochloride Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-thiazol-4-yl-pyrazolidine-1-carboxamide hydrochloride CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(4-thiazolyl)-1-pyrazolidinecarboxamide hydrochloride IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(1,3-thiazol-4-yl)pyrazolidine-1-carboxamide hydrochloride Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-thiazol-4-yl-pyrazolidine-1-carboxamide hydrochloride Formula: C13H22ClN5O2S MolecularWeight: 347.86408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CSC=N2)N.Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CSC=N2)N.Cl

InChI

InChI=1S/C13H21N5O2S.ClH/c1-3-9(2)11(14)12(19)17-5-4-6-18(17)13(20)16-10-7-21-8-15-10;/h7-9,11H,3-6,14H2,1-2H3,(H,16,20);1H/t9-,11-;/m0./s1