[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [1-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopropan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-1-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl] ester Formula: C20H17N5O3S MolecularWeight: 407.44568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(C)OC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N5O3S/c1-11(18(26)23-20-25-24-12(2)29-20)28-19(27)14-8-4-3-7-13(14)17-21-15-9-5-6-10-16(15)22-17/h3-11H,1-2H3,(H,21,22)(H,23,25,26)