2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]propanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-[3-cyano-4-(4-methoxyphenyl)-2-thiophenyl]propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-[3-cyano-4-(4-methoxyphenyl)thiophen-2-yl]propanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-[3-cyano-4-(4-methoxyphenyl)-2-thienyl]propionamide Formula: C19H20N6O2S2 MolecularWeight: 428.5311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C#N)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C#N)N

InChI

InChI=1S/C19H20N6O2S2/c1-4-28-19-24-23-18(21)25(19)11(2)16(26)22-17-14(9-20)15(10-29-17)12-5-7-13(27-3)8-6-12/h5-8,10-11H,4H2,1-3H3,(H2,21,23)(H,22,26)