N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O3S/c24-18(22-23-20(26)17-11-13-5-3-7-16(13)27-17)9-8-14-10-12-4-1-2-6-15(12)21-19(14)25/h1-2,4,6,11,14H,3,5,7-10H2,(H,21,25)(H,22,24)(H,23,26)/t14-/m0/s1