N-[3-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-16-7-8-20(30-16)19(26-9-11-29-12-10-26)15-24-22(27)17-4-2-5-18(14-17)25-23(28)21-6-3-13-31-21/h2-8,13-14,19H,9-12,15H2,1H3,(H,24,27)(H,25,28)