N-(4-ethoxyphenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methylpiperazin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methylpiperazino)acetyl]amino]-N-p-phenetyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCN(CC4)C

InChI

InChI=1S/C23H30N4O3S/c1-3-30-17-9-7-16(8-10-17)24-22(29)21-18-5-4-6-19(18)31-23(21)25-20(28)15-27-13-11-26(2)12-14-27/h7-10H,3-6,11-15H2,1-2H3,(H,24,29)(H,25,28)