N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(4-bromophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-bromophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C21H24BrN3O3S MolecularWeight: 478.40256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H24BrN3O3S/c22-17-6-4-16(5-7-17)15-18(24-21(27)19-3-1-14-29-19)20(26)23-8-2-9-25-10-12-28-13-11-25/h1,3-7,14-15H,2,8-13H2,(H,23,26)(H,24,27)