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

Systemtic Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)propanamide CAS Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-(2-methoxyphenyl)propionamide Formula: C19H21N5O2S2 MolecularWeight: 415.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=CC=C2OC)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=CC=C2OC)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C19H21N5O2S2/c1-4-11-24-17(22-23-19(24)27)16-12(2)20-18(28-16)21-15(25)10-9-13-7-5-6-8-14(13)26-3/h4-8H,1,9-11H2,2-3H3,(H,23,27)(H,20,21,25)