N-[(E)-3-[3-(dimethylamino)propylamino]-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-[3-(dimethylamino)propylamino]-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-[3-(dimethylamino)propylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C(=O)NCCCN(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CN1C=CC=C1/C=C(\C(=O)NCCCN(C)C)/NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H24N4O2S/c1-21(2)10-6-9-19-17(23)15(13-14-7-4-11-22(14)3)20-18(24)16-8-5-12-25-16/h4-5,7-8,11-13H,6,9-10H2,1-3H3,(H,19,23)(H,20,24)/b15-13+