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

Systemtic Name: N-(4-bromophenyl)-2-[2-(propylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(4-bromophenyl)-2-[[2-(propylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(4-bromophenyl)-2-[[1-oxo-2-(propylamino)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(propylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(4-bromophenyl)-2-[[2-(propylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCCNCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrN3O2S/c1-2-10-21-11-16(24)23-19-17(14-4-3-5-15(14)26-19)18(25)22-13-8-6-12(20)7-9-13/h6-9,21H,2-5,10-11H2,1H3,(H,22,25)(H,23,24)