3-methyl-N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]-3-methyl-butyramide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CN2C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=CN2C(C)C

InChI

InChI=1S/C18H24N4O2S/c1-12(2)9-17(24)20-15-7-5-14(6-8-15)16(23)10-25-18-21-19-11-22(18)13(3)4/h5-8,11-13H,9-10H2,1-4H3,(H,20,24)