4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C)C

InChI

InChI=1S/C19H20N4O3S/c1-11-12(2)27-18-16(11)17(20-10-21-18)26-9-15(24)22-14-7-5-13(6-8-14)19(25)23(3)4/h5-8,10H,9H2,1-4H3,(H,22,24)