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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H20N4O3S/c1-3-11(4-2)15-19-20-16(25-15)18-14(22)9-10-21-12-7-5-6-8-13(12)24-17(21)23/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20,22)