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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2CC)C(C)C

InChI

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