N-[3-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]propyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)CCNC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-18-22(26(32)29-14-16-33-17-15-29)25(34-23(18)19-8-4-2-5-9-19)28-21(30)12-13-27-24(31)20-10-6-3-7-11-20/h2-11H,12-17H2,1H3,(H,27,31)(H,28,30)