N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-7,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-7,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-7,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-7,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[3-(3-methoxypropylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-7,8-dimethyl-chromene-2-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCCOC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)NCCCOC)C

InChI

InChI=1S/C24H26N2O5S/c1-13-8-9-15-17(27)12-18(31-21(15)14(13)2)22(28)26-24-20(16-6-4-7-19(16)32-24)23(29)25-10-5-11-30-3/h8-9,12H,4-7,10-11H2,1-3H3,(H,25,29)(H,26,28)