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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C17H15N5O2S3 MolecularWeight: 417.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2S3/c1-2-24-15(23)13-12(11(8-18)14(19)26-13)9-25-17-22-21-16(27-17)20-10-6-4-3-5-7-10/h3-7H,2,9,19H2,1H3,(H,20,21)