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N-(4-bromophenyl)-2-(3-morpholin-4-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

N-(4-bromophenyl)-2-(3-morpholin-4-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:N-(4-bromophenyl)-2-(3-morpholin-4-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:N-(4-bromophenyl)-2-(3-morpholinopropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:N-(4-bromophenyl)-2-[[3-(4-morpholinyl)-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:N-(4-bromophenyl)-2-(3-morpholin-4-ylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:N-(4-bromophenyl)-2-(3-morpholinopropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C21H24BrN3O3S
MolecularWeight: 478.40256
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Br)NC(=O)CCN4CCOCC4


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Br)NC(=O)CCN4CCOCC4


InChI

InChI=1S/C21H24BrN3O3S/c22-14-4-6-15(7-5-14)23-20(27)19-16-2-1-3-17(16)29-21(19)24-18(26)8-9-25-10-12-28-13-11-25/h4-7H,1-3,8-13H2,(H,23,27)(H,24,26)


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