N-cyclopropyl-2-(pentanoylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-2-(pentanoylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-2-(pentanoylamino)thiazole-4-carboxamide CAS Name: N-cyclopropyl-2-(1-oxopentylamino)-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-(pentanoylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-(valerylamino)thiazole-4-carboxamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC(=CS1)C(=O)NC2CC2

Isomeric SMILES

CCCCC(=O)NC1=NC(=CS1)C(=O)NC2CC2

InChI

InChI=1S/C12H17N3O2S/c1-2-3-4-10(16)15-12-14-9(7-18-12)11(17)13-8-5-6-8/h7-8H,2-6H2,1H3,(H,13,17)(H,14,15,16)