ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(methylcarbamoyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-(methylcarbamoyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(methylcarbamoyl)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(methylcarbamoyl)-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=NN=C(S2)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=NN=C(S2)C)C(=O)NC)N

InChI

InChI=1S/C13H16N4O3S3/c1-4-20-12(19)8-7(5-21-13-17-16-6(2)22-13)9(11(18)15-3)23-10(8)14/h4-5,14H2,1-3H3,(H,15,18)