N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[[6-(dimethylamino)-3-pyridyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[[6-(dimethylamino)-3-pyridyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N4O2S/c1-25(2)19-11-10-16(14-22-19)23-20(26)17(13-15-7-4-3-5-8-15)24-21(27)18-9-6-12-28-18/h3-12,14,17H,13H2,1-2H3,(H,23,26)(H,24,27)