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N-[4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide

N-[4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide

Systemtic Name:N-[4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide
Openeye Name:N-[4-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-2-methyl-propanamide
CAS Name:N-[4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[4-[2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-2-methylpropanamide
Traditional Name:N-[4-[2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]-2-methyl-propionamide
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC=C(C=C3)NC(=O)C(C)C


Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)C3=CC=C(C=C3)NC(=O)C(C)C


InChI

InChI=1S/C20H26N4O2S/c1-12(2)18-22-23-20(24(18)16-9-10-16)27-11-17(25)14-5-7-15(8-6-14)21-19(26)13(3)4/h5-8,12-13,16H,9-11H2,1-4H3,(H,21,26)


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