2-[(5-azanyl-1-phenacyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1-phenacyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide Openeye Name: 2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide CAS Name: 2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide IUPAC Name: 2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide Traditional Name: 2-[(5-amino-1-phenacyl-1,2,4-triazol-3-yl)thio]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide Formula: C19H18N6O2S2 MolecularWeight: 426.51522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=NN(C(=N2)N)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=NN(C(=N2)N)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N6O2S2/c1-11-12(2)29-17(14(11)8-20)22-16(27)10-28-19-23-18(21)25(24-19)9-15(26)13-6-4-3-5-7-13/h3-7H,9-10H2,1-2H3,(H,22,27)(H2,21,23,24)