N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H18N4O2S/c1-10-16(24-20-19-10)17(23)18-13-8-15(22)21(9-13)14-6-11-4-2-3-5-12(11)7-14/h2-5,13-14H,6-9H2,1H3,(H,18,23)/t13-/m0/s1