2-[(3-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-(tetrahydrofuran-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(2-oxolanylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(m-anisoylamino)-N-(tetrahydrofurfuryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C21H24N2O4S/c1-26-14-6-2-5-13(11-14)19(24)23-21-18(16-8-3-9-17(16)28-21)20(25)22-12-15-7-4-10-27-15/h2,5-6,11,15H,3-4,7-10,12H2,1H3,(H,22,25)(H,23,24)