3-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1-benzotriazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12N6OS MolecularWeight: 288.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H12N6OS/c1-8-14-16-12(20-8)13-11(19)6-7-18-10-5-3-2-4-9(10)15-17-18/h2-5H,6-7H2,1H3,(H,13,16,19)