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

Systemtic Name: N-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]phenyl]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3CC3

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NN=C(N2C)C3CC3

InChI

InChI=1S/C17H21N5O2S/c1-3-14(23)18-12-5-4-6-13(9-12)19-15(24)10-25-17-21-20-16(22(17)2)11-7-8-11/h4-6,9,11H,3,7-8,10H2,1-2H3,(H,18,23)(H,19,24)