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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3OS/c1-6(2)9-12-13-10(15-9)11-8(14)7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,11,13,14)