2-[(5,7-dimethyl-6-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5,7-dimethyl-6-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-allyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5,7-dimethyl-6-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5,7-dimethyl-6-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-allyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)SCC(=O)NC3=CC(=CC=C3)OC)C)CC=C

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)SCC(=O)NC3=CC(=CC=C3)OC)C)CC=C

InChI

InChI=1S/C19H21N5O2S/c1-5-7-16-12(2)20-18-22-19(23-24(18)13(16)3)27-11-17(25)21-14-8-6-9-15(10-14)26-4/h5-6,8-10H,1,7,11H2,2-4H3,(H,21,25)