N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4,5-dimethylthiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(4,5-dimethyl-2-thiazolyl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(4,5-dimethylthiazol-2-yl)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2CCCC2)C

InChI

InChI=1S/C14H21N3O2S/c1-9-10(2)20-14(16-9)17-12(18)7-8-15-13(19)11-5-3-4-6-11/h11H,3-8H2,1-2H3,(H,15,19)(H,16,17,18)