2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C15H22N6OS MolecularWeight: 334.43978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CSC2=NN=CN2N)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CSC2=NN=CN2N)C

InChI

InChI=1S/C15H22N6OS/c1-4-20(5-2)12-6-7-13(11(3)8-12)18-14(22)9-23-15-19-17-10-21(15)16/h6-8,10H,4-5,9,16H2,1-3H3,(H,18,22)