2-[4-methyl-3-(5-methylthiophen-2-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide

Systemtic Name: 2-[4-methyl-3-(5-methylthiophen-2-yl)pyrazol-1-yl]-N-(1-propyl-1,2,3-triazol-4-yl)ethanamide Openeye Name: 2-[4-methyl-3-(5-methyl-2-thienyl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide CAS Name: 2-[4-methyl-3-(5-methyl-2-thiophenyl)-1-pyrazolyl]-N-(1-propyl-4-triazolyl)acetamide IUPAC Name: 2-[4-methyl-3-(5-methylthiophen-2-yl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Traditional Name: 2-[4-methyl-3-(5-methyl-2-thienyl)pyrazol-1-yl]-N-(1-propyltriazol-4-yl)acetamide Formula: C16H20N6OS MolecularWeight: 344.4346

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=N1)NC(=O)CN2C=C(C(=N2)C3=CC=C(S3)C)C

Isomeric SMILES

CCCN1C=C(N=N1)NC(=O)CN2C=C(C(=N2)C3=CC=C(S3)C)C

InChI

InChI=1S/C16H20N6OS/c1-4-7-21-9-14(18-20-21)17-15(23)10-22-8-11(2)16(19-22)13-6-5-12(3)24-13/h5-6,8-9H,4,7,10H2,1-3H3,(H,17,23)