5-[[2-methoxy-4-(2-oxidanylpropan-2-yl)pyrido[3,2-d]pyrimidin-6-yl]-phenyl-amino]thiophene-3-carboxamide

Systemtic Name: 5-[[2-methoxy-4-(2-oxidanylpropan-2-yl)pyrido[3,2-d]pyrimidin-6-yl]-phenyl-amino]thiophene-3-carboxamide Openeye Name: 5-(N-[4-(1-hydroxy-1-methyl-ethyl)-2-methoxy-pyrido[3,2-d]pyrimidin-6-yl]anilino)thiophene-3-carboxamide CAS Name: 5-(N-[4-(2-hydroxypropan-2-yl)-2-methoxy-6-pyrido[3,2-d]pyrimidinyl]anilino)-3-thiophenecarboxamide IUPAC Name: 5-(N-[4-(2-hydroxypropan-2-yl)-2-methoxypyrido[3,2-d]pyrimidin-6-yl]anilino)thiophene-3-carboxamide Traditional Name: 5-(N-[4-(1-hydroxy-1-methyl-ethyl)-2-methoxy-pyrido[3,2-d]pyrimidin-6-yl]anilino)thiophene-3-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(=NC2=C1N=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CS4)C(=O)N)OC)O

Isomeric SMILES

CC(C)(C1=NC(=NC2=C1N=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CS4)C(=O)N)OC)O

InChI

InChI=1S/C22H21N5O3S/c1-22(2,29)19-18-15(24-21(26-19)30-3)9-10-16(25-18)27(14-7-5-4-6-8-14)17-11-13(12-31-17)20(23)28/h4-12,29H,1-3H3,(H2,23,28)