N-(furan-2-ylmethyl)-2-[2-(4-methylphenyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-methylphenyl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-furylmethyl)-2-[[2-(p-tolyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-furanylmethyl)-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(4-methylphenyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-furfuryl)-2-[[2-(p-tolyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N2O3S/c1-14-7-9-15(10-8-14)12-19(25)24-22-20(17-5-2-6-18(17)28-22)21(26)23-13-16-4-3-11-27-16/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,23,26)(H,24,25)