2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C16H18N6O2S2 MolecularWeight: 390.48312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)N3C(=NN=C3SC)N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)N3C(=NN=C3SC)N

InChI

InChI=1S/C16H18N6O2S2/c1-9(22-14(17)20-21-16(22)25-3)13(23)19-15-18-12(8-26-15)10-4-6-11(24-2)7-5-10/h4-9H,1-3H3,(H2,17,20)(H,18,19,23)