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

Systemtic Name: N-[1-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(2-chlorophenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(2-chlorophenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1Cl)N2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1Cl)N2CCOCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H28ClN3O3S/c1-15(2)20(25-21(27)19-8-5-13-30-19)22(28)24-14-18(26-9-11-29-12-10-26)16-6-3-4-7-17(16)23/h3-8,13,15,18,20H,9-12,14H2,1-2H3,(H,24,28)(H,25,27)