N-(4-ethylphenyl)-2-(3-propyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-propyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-propyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-[3-propyl-4-(1-pyrrolyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-propyl-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-propyl-4-pyrrol-1-yl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=S)N1N2C=CC=C2)CC(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCCC1=NN(C(=S)N1N2C=CC=C2)CC(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C19H23N5OS/c1-3-7-17-21-23(19(26)24(17)22-12-5-6-13-22)14-18(25)20-16-10-8-15(4-2)9-11-16/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,20,25)