2-(1,2-benzoxazol-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-indoxazen-3-yl-acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C14H12N4O2S/c19-12(15-14-17-16-13(21-14)8-5-6-8)7-10-9-3-1-2-4-11(9)20-18-10/h1-4,8H,5-7H2,(H,15,17,19)