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

Systemtic Name: N-[3-methyl-1-[(2-methyl-4-morpholin-4-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(2-methyl-4-morpholino-phenyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[2-methyl-4-(4-morpholinyl)anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-(2-methyl-4-morpholin-4-ylanilino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(2-methyl-4-morpholino-phenyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-14(2)19(23-20(25)18-5-4-12-28-18)21(26)22-17-7-6-16(13-15(17)3)24-8-10-27-11-9-24/h4-7,12-14,19H,8-11H2,1-3H3,(H,22,26)(H,23,25)