ethyl 2-azanyl-5-(dimethylcarbamoyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(dimethylcarbamoyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-(dimethylcarbamoyl)-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate CAS Name: 2-amino-5-[dimethylamino(oxo)methyl]-4-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-(dimethylcarbamoyl)-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-3-carboxylate Traditional Name: 2-amino-5-(dimethylcarbamoyl)-4-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]thiophene-3-carboxylic acid ethyl ester Formula: C19H20N4O3S4 MolecularWeight: 480.6471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CSC2=NN(C(=S)S2)C3=CC=CC=C3)C(=O)N(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CSC2=NN(C(=S)S2)C3=CC=CC=C3)C(=O)N(C)C)N

InChI

InChI=1S/C19H20N4O3S4/c1-4-26-17(25)13-12(14(29-15(13)20)16(24)22(2)3)10-28-18-21-23(19(27)30-18)11-8-6-5-7-9-11/h5-9H,4,10,20H2,1-3H3