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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-indoxazen-3-yl-acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O2S/c1-3-10(4-2)15-18-19-16(23-15)17-14(21)9-12-11-7-5-6-8-13(11)22-20-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,21)