2,3-diethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-diethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]quinoxaline-6-carboxamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C22H23N7OS2 MolecularWeight: 465.59432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)C4=NNC(=S)N4CC=C)C)N=C1CC

InChI

InChI=1S/C22H23N7OS2/c1-5-10-29-19(27-28-22(29)31)18-12(4)23-21(32-18)26-20(30)13-8-9-16-17(11-13)25-15(7-3)14(6-2)24-16/h5,8-9,11H,1,6-7,10H2,2-4H3,(H,28,31)(H,23,26,30)