2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-(4-pyrrolidinophenyl)acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C17H21N5OS/c1-12-13(2)20-21-17(18-12)24-11-16(23)19-14-5-7-15(8-6-14)22-9-3-4-10-22/h5-8H,3-4,9-11H2,1-2H3,(H,19,23)