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

Systemtic Name: N-[3-methyl-1-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(2-morpholino-2-oxo-ethyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[2-(4-morpholinyl)-2-oxoethyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(2-morpholin-4-yl-2-oxoethyl)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(2-keto-2-morpholino-ethyl)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)CC(=O)N2CCOCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O4S/c1-15(2)20(24-21(27)18-4-3-13-30-18)22(28)23-17-7-5-16(6-8-17)14-19(26)25-9-11-29-12-10-25/h3-8,13,15,20H,9-12,14H2,1-2H3,(H,23,28)(H,24,27)