N-[3-methyl-1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[2-(5-methyl-2-furyl)-2-morpholino-ethyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C21H29N3O4S/c1-14(2)19(23-20(25)18-5-4-12-29-18)21(26)22-13-16(17-7-6-15(3)28-17)24-8-10-27-11-9-24/h4-7,12,14,16,19H,8-11,13H2,1-3H3,(H,22,26)(H,23,25)