2-(2-methylpropanoylamino)-N-propyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-methylpropanoylamino)-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methylpropanoylamino)-N-propyl-thiazole-4-carboxamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-(2-methylpropanoylamino)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(isobutyrylamino)-N-propyl-thiazole-4-carboxamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)NC(=O)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)NC(=O)C(C)C

InChI

InChI=1S/C11H17N3O2S/c1-4-5-12-10(16)8-6-17-11(13-8)14-9(15)7(2)3/h6-7H,4-5H2,1-3H3,(H,12,16)(H,13,14,15)