2-(3-methylbutanoylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-methylbutanoylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-methylbutanoylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[(3-methyl-1-oxobutyl)amino]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-methylbutanoylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(isovalerylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]thiazole-4-carboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)NCCC2CCCN2C

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)NCCC2CCCN2C

InChI

InChI=1S/C16H26N4O2S/c1-11(2)9-14(21)19-16-18-13(10-23-16)15(22)17-7-6-12-5-4-8-20(12)3/h10-12H,4-9H2,1-3H3,(H,17,22)(H,18,19,21)