2-[[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-12(23-11-5-7-13-6-2-3-9-15(13)23)19(25)22-20-17(18(21)24)14-8-4-10-16(14)26-20/h2-3,6,9,12H,4-5,7-8,10-11H2,1H3,(H2,21,24)(H,22,25)/t12-/m1/s1