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

Systemtic Name: N-[3-methyl-1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[methyl-[(4-morpholinophenyl)methyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[methyl-[[4-(4-morpholinyl)phenyl]methyl]amino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[methyl-[(4-morpholin-4-ylphenyl)methyl]amino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[methyl-(4-morpholinobenzyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H29N3O3S/c1-16(2)20(23-21(26)19-5-4-14-29-19)22(27)24(3)15-17-6-8-18(9-7-17)25-10-12-28-13-11-25/h4-9,14,16,20H,10-13,15H2,1-3H3,(H,23,26)