N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-methyl-5-phenyl-thiazole-4-carboxamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=C(SC(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S2/c1-3-30-14-8-13-25-22(28)19-17-11-7-12-18(17)32-24(19)27-23(29)20-21(31-15(2)26-20)16-9-5-4-6-10-16/h4-6,9-10H,3,7-8,11-14H2,1-2H3,(H,25,28)(H,27,29)