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

Systemtic Name: N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-cyclopentyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-cyclopentyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide IUPAC Name: N-cyclopentyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-cyclopentyl-N-[5-(3-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=CN=CC=C3)C(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c22-16(12-5-3-6-12)21(14-8-1-2-9-14)17-20-19-15(23-17)13-7-4-10-18-11-13/h4,7,10-12,14H,1-3,5-6,8-9H2