ethyl 2-[[5-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[(2-methyl-1-phenyl-benzimidazol-5-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(2-methyl-1-phenyl-5-benzimidazolyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(2-methyl-1-phenylbenzimidazole-5-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(2-methyl-1-phenyl-benzimidazole-5-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3S2/c1-3-29-18(27)12-30-21-25-24-20(31-21)23-19(28)14-9-10-17-16(11-14)22-13(2)26(17)15-7-5-4-6-8-15/h4-11H,3,12H2,1-2H3,(H,23,24,28)