N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-methyl-2-(4-thiophen-2-yl-2-thiazolyl)-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-methyl-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-methyl-2-[4-(2-thienyl)thiazol-2-yl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C17H18N4OS2/c1-11-9-15(19-16(22)12-5-2-3-6-12)21(20-11)17-18-13(10-24-17)14-7-4-8-23-14/h4,7-10,12H,2-3,5-6H2,1H3,(H,19,22)