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

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

Systemtic Name:3-methyl-N-[3-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:3-methyl-N-[3-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]-3-oxo-propyl]benzamide
CAS Name:3-methyl-N-[3-[[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]amino]-3-oxopropyl]benzamide
IUPAC Name:3-methyl-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]-3-methyl-benzamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C(=C(S2)C3=CC=CC=C3)C)C(=O)N4CCOCC4


InChI

InChI=1S/C27H29N3O4S/c1-18-7-6-10-21(17-18)25(32)28-12-11-22(31)29-26-23(27(33)30-13-15-34-16-14-30)19(2)24(35-26)20-8-4-3-5-9-20/h3-10,17H,11-16H2,1-2H3,(H,28,32)(H,29,31)


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