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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3)CCC(=O)N

InChI

InChI=1S/C17H21N5O2S/c1-22-14(10-9-13(18)23)20-21-17(22)25-15(11-5-3-2-4-6-11)16(24)19-12-7-8-12/h2-6,12,15H,7-10H2,1H3,(H2,18,23)(H,19,24)/t15-/m1/s1