2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C21H20N2O5S/c1-10-8-17(24)28-15-9-12(6-7-13(10)15)27-11(2)20(26)23-21-18(19(22)25)14-4-3-5-16(14)29-21/h6-9,11H,3-5H2,1-2H3,(H2,22,25)(H,23,26)