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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(5-methylindoxazen-3-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=NOC3=C2C=C(C=C3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=NOC3=C2C=C(C=C3)C

InChI

InChI=1S/C14H14N4O2S/c1-3-13-16-17-14(21-13)15-12(19)7-10-9-6-8(2)4-5-11(9)20-18-10/h4-6H,3,7H2,1-2H3,(H,15,17,19)