2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-cyanophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-cyanophenyl)carbamoyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-cyanophenyl)carbamoyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-cyanoanilino)-oxomethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(2-cyanophenyl)carbamoyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-cyanophenyl)carbamoyl]acetamide Formula: C12H10N6O2S2 MolecularWeight: 334.3768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C12H10N6O2S2/c13-5-7-3-1-2-4-8(7)15-11(20)16-9(19)6-21-12-18-17-10(14)22-12/h1-4H,6H2,(H2,14,17)(H2,15,16,19,20)