2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(4-phenylthiazol-2-yl)propionamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6OS2/c1-3-24-16-21-20-14(17)22(16)10(2)13(23)19-15-18-12(9-25-15)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H2,17,20)(H,18,19,23)