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

Systemtic Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-(isopropylcarbamoylamino)benzamide Formula: C20H23N7O2S2 MolecularWeight: 457.57232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)NC(C)C)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C20H23N7O2S2/c1-5-9-27-16(25-26-20(27)30)15-12(4)22-19(31-15)24-17(28)13-7-6-8-14(10-13)23-18(29)21-11(2)3/h5-8,10-11H,1,9H2,2-4H3,(H,26,30)(H2,21,23,29)(H,22,24,28)