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

Systemtic Name: N-[(Z)-3-[3-(diethylamino)propylamino]-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-[3-(diethylamino)propylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-3-[3-(diethylamino)propylamino]-1-(1-methyl-2-pyrrolyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-3-[3-(diethylamino)propylamino]-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-[3-(diethylamino)propylcarbamoyl]-2-(1-methylpyrrol-2-yl)vinyl]thiophene-2-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C(=CC1=CC=CN1C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)CCCNC(=O)/C(=C/C1=CC=CN1C)/NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H28N4O2S/c1-4-24(5-2)13-8-11-21-19(25)17(15-16-9-6-12-23(16)3)22-20(26)18-10-7-14-27-18/h6-7,9-10,12,14-15H,4-5,8,11,13H2,1-3H3,(H,21,25)(H,22,26)/b17-15-