N-[4-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]propanamide

Systemtic Name: N-[4-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]propanamide Openeye Name: N-[4-[5-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]propanamide CAS Name: N-[4-[5-[[2-(cyclopropylamino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]propanamide IUPAC Name: N-[4-[5-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]propanamide Traditional Name: N-[4-[5-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]propionamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)NC3CC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(N2C)SCC(=O)NC3CC3

InChI

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