N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3OS/c1-8(2)7-10-14-15-12(17-10)13-11(16)9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,13,15,16)