N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-isobutyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(2-methylpropyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-(2-methylpropyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)C2CCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)C2CCCC2

InChI

InChI=1S/C16H25N3O2S/c1-11(2)9-19(15(21)13-6-4-5-7-13)10-14(20)18-16-17-8-12(3)22-16/h8,11,13H,4-7,9-10H2,1-3H3,(H,17,18,20)