2-azanyl-5-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-5-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-5-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-5-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-amino-5-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-5-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-N-(4-methylthiazol-2-yl)benzamide Formula: C17H20N6OS2 MolecularWeight: 388.5103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=C(N3C)C(C)C)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=C(N3C)C(C)C)N

InChI

InChI=1S/C17H20N6OS2/c1-9(2)14-21-22-17(23(14)4)26-11-5-6-13(18)12(7-11)15(24)20-16-19-10(3)8-25-16/h5-9H,18H2,1-4H3,(H,19,20,24)