2-[methyl-[(4-prop-2-enyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-allyl-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[methyl-[[4-prop-2-enyl-3-(3-pyridinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(4-prop-2-enyl-3-pyridin-3-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-allyl-3-(3-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H24N6OS MolecularWeight: 360.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)N(C(=N1)C2=CN=CC=C2)CC=C

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)N(C(=N1)C2=CN=CC=C2)CC=C

InChI

InChI=1S/C17H24N6OS/c1-5-9-22-16(14-7-6-8-18-10-14)20-23(17(22)25)12-21(4)11-15(24)19-13(2)3/h5-8,10,13H,1,9,11-12H2,2-4H3,(H,19,24)