4-methyl-N-[1-(3-methylthiophen-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[1-(3-methylthiophen-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[2-(3-methyl-2-thienyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[1-(3-methyl-2-thiophenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[1-(3-methylthiophen-2-yl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[2-(3-methyl-2-thienyl)-1-(3-morpholinopropylcarbamoyl)vinyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CS2)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CS2)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C23H29N3O3S/c1-17-4-6-19(7-5-17)22(27)25-20(16-21-18(2)8-15-30-21)23(28)24-9-3-10-26-11-13-29-14-12-26/h4-8,15-16H,3,9-14H2,1-2H3,(H,24,28)(H,25,27)