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

Systemtic Name: 2-[3-cyclopropyl-5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-4-yl]ethanamide Openeye Name: 2-[3-cyclopropyl-5-[2-(indan-5-ylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-4-yl]acetamide CAS Name: 2-[3-cyclopropyl-5-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]thio]-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-[3-cyclopropyl-5-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-4-yl]acetamide Traditional Name: 2-[3-cyclopropyl-5-[[2-(indan-5-ylamino)-2-keto-ethyl]thio]-1,2,4-triazol-4-yl]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(N3CC(=O)N)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=C(N3CC(=O)N)C4CC4

InChI

InChI=1S/C18H21N5O2S/c19-15(24)9-23-17(12-4-5-12)21-22-18(23)26-10-16(25)20-14-7-6-11-2-1-3-13(11)8-14/h6-8,12H,1-5,9-10H2,(H2,19,24)(H,20,25)