N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-carbamoyl-3-methyl-butyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide CAS Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-(2-pyrrolidinyl)-4-thiazolecarboxamide IUPAC Name: N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-carbamoyl-3-methyl-butyl)-2-pyrrolidin-2-yl-thiazole-4-carboxamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1=CSC(=N1)C2CCCN2

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)C1=CSC(=N1)C2CCCN2

InChI

InChI=1S/C14H22N4O2S/c1-8(2)6-10(12(15)19)17-13(20)11-7-21-14(18-11)9-4-3-5-16-9/h7-10,16H,3-6H2,1-2H3,(H2,15,19)(H,17,20)