2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C16H21N5O2S/c1-11-18-19-16(21(11)17)24-10-15(22)20(13-5-6-13)9-12-3-7-14(23-2)8-4-12/h3-4,7-8,13H,5-6,9-10,17H2,1-2H3