N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-3,4-dipropoxy-benzamide Openeye Name: N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-3,4-dipropoxy-benzamide CAS Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]-3,4-dipropoxybenzamide IUPAC Name: N-[4-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]-3,4-dipropoxybenzamide Traditional Name: N-[4-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-3,4-dipropoxy-benzamide Formula: C20H25N5O3S2 MolecularWeight: 447.5742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3C)OCCC

InChI

InChI=1S/C20H25N5O3S2/c1-4-8-27-15-7-6-13(10-16(15)28-9-5-2)18(26)22-19-21-14(12-30-19)11-17-23-24-20(29)25(17)3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,24,29)(H,21,22,26)