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

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

Systemtic Name:N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide
CAS Name:N-[1-[[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide
Formula: C24H33N3O5S
MolecularWeight: 475.60092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N3O5S/c1-16(2)22(26-23(28)21-6-5-13-33-21)24(29)25-15-18(27-9-11-32-12-10-27)17-7-8-19(30-3)20(14-17)31-4/h5-8,13-14,16,18,22H,9-12,15H2,1-4H3,(H,25,29)(H,26,28)


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