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

Systemtic Name: 3-[5-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[2-(cyclopropylamino)-2-oxo-1-phenylethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[2-(cyclopropylamino)-2-oxo-1-phenylethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]propionamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3)CCC(=O)N

InChI

InChI=1S/C18H23N5O2S/c1-2-23-15(11-10-14(19)24)21-22-18(23)26-16(12-6-4-3-5-7-12)17(25)20-13-8-9-13/h3-7,13,16H,2,8-11H2,1H3,(H2,19,24)(H,20,25)