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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCC2

InChI

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