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

Systemtic Name: N-[2-methyl-5-[2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]propanamide Openeye Name: N-[5-[[2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[2-methyl-5-[[2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[[2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[5-[[2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-2-methyl-phenyl]propionamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(N2C)C(C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(N2C)C(C)C)C

InChI

InChI=1S/C18H25N5O2S/c1-6-15(24)20-14-9-13(8-7-12(14)4)19-16(25)10-26-18-22-21-17(11(2)3)23(18)5/h7-9,11H,6,10H2,1-5H3,(H,19,25)(H,20,24)