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

Systemtic Name: 2-azanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]benzamide Openeye Name: 2-amino-5-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-amino-N-(4-methyl-2-thiazolyl)-5-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]benzamide IUPAC Name: 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]benzamide Traditional Name: 2-amino-5-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(4-methylthiazol-2-yl)benzamide Formula: C16H18N6OS2 MolecularWeight: 374.48372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C(C)C)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)SC3=NN=CN3C(C)C)N

InChI

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