N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]cyclopentanecarboxamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C13H19N3O2S/c1-9-8-19-13(15-9)16-11(17)6-7-14-12(18)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,18)(H,15,16,17)