N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C(C(C)C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H30N4O3S/c1-14(2)20(25-21(27)18-6-5-9-30-18)22(28)24-11-17-7-8-19(23-10-17)26-12-15(3)29-16(4)13-26/h5-10,14-16,20H,11-13H2,1-4H3,(H,24,28)(H,25,27)