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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-[[5-methyl-4-(1-pyrrolyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[(5-methyl-4-pyrrol-1-yl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H18N6OS2 MolecularWeight: 410.51582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CSC2=NN=C(N2N3C=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CSC2=NN=C(N2N3C=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6OS2/c1-13-17(15-8-4-3-5-9-15)21-18(28-13)20-16(26)12-27-19-23-22-14(2)25(19)24-10-6-7-11-24/h3-11H,12H2,1-2H3,(H,20,21,26)