3-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-4-ethyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[2-(indan-5-ylamino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC3=C(CCC3)C=C2)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC3=C(CCC3)C=C2)CCC(=O)N

InChI

InChI=1S/C18H23N5O2S/c1-2-23-16(9-8-15(19)24)21-22-18(23)26-11-17(25)20-14-7-6-12-4-3-5-13(12)10-14/h6-7,10H,2-5,8-9,11H2,1H3,(H2,19,24)(H,20,25)