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

Systemtic Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-N-pyrrol-1-yl-ethanamide Openeye Name: N-isopropyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-pyrrol-1-yl-acetamide CAS Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-propan-2-yl-N-(1-pyrrolyl)acetamide IUPAC Name: 2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-yl-N-pyrrol-1-ylacetamide Traditional Name: N-isopropyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-N-pyrrol-1-yl-acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)N(C(C)C)N3C=CC=C3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)N(C(C)C)N3C=CC=C3

InChI

InChI=1S/C18H21N5OS/c1-14(2)23(21-11-7-8-12-21)17(24)13-25-18-20-19-15(3)22(18)16-9-5-4-6-10-16/h4-12,14H,13H2,1-3H3