ethyl 2-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetyl]anilino)acetic acid ethyl ester Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3CC3

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NNC(=N2)C3CC3

InChI

InChI=1S/C17H20N4O3S/c1-2-24-15(23)10-21(13-6-4-3-5-7-13)14(22)11-25-17-18-16(19-20-17)12-8-9-12/h3-7,12H,2,8-11H2,1H3,(H,18,19,20)