2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)N

Isomeric SMILES

CCSC1=NN=C(N1C(C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C)N

InChI

InChI=1S/C15H18N6OS2/c1-4-23-15-20-19-13(16)21(15)9(3)12(22)18-14-17-10-6-5-8(2)7-11(10)24-14/h5-7,9H,4H2,1-3H3,(H2,16,19)(H,17,18,22)