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

Systemtic Name: N-(4-bromophenyl)-2-[2-(3-methylpiperidin-1-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-bromophenyl)-2-[[2-(3-methyl-1-piperidyl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(3-methylpiperidin-1-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-[[2-(3-methylpiperidino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H26BrN3O2S MolecularWeight: 476.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H26BrN3O2S/c1-14-4-3-11-26(12-14)13-19(27)25-22-20(17-5-2-6-18(17)29-22)21(28)24-16-9-7-15(23)8-10-16/h7-10,14H,2-6,11-13H2,1H3,(H,24,28)(H,25,27)