3-methyl-5-propan-2-yl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-methyl-5-propan-2-yl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Openeye Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: 3-methyl-5-propan-2-yl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-4-isoxazolecarboxamide IUPAC Name: 3-methyl-5-propan-2-yl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide Traditional Name: N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C17H20N6O2S2 MolecularWeight: 404.5097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)C(C)C

InChI

InChI=1S/C17H20N6O2S2/c1-5-6-23-12(20-21-17(23)26)7-11-8-27-16(18-11)19-15(24)13-10(4)22-25-14(13)9(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,21,26)(H,18,19,24)