2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[5-methyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H16N6OS2 MolecularWeight: 396.48924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1N2C=CC=C2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS2/c1-13-21-22-18(24(13)23-9-5-6-10-23)27-12-16(25)20-17-19-15(11-26-17)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,19,20,25)