N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=NN=C(S2)C3=CC=NC=C3)C(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)N(C2=NN=C(S2)C3=CC=NC=C3)C(=O)C4CCC4

InChI

InChI=1S/C17H20N4OS/c22-16(13-4-3-5-13)21(14-6-1-2-7-14)17-20-19-15(23-17)12-8-10-18-11-9-12/h8-11,13-14H,1-7H2