5-azanyl-1-tert-butyl-4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-1-tert-butyl-4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-1-tert-butyl-4-[3-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-1-tert-butyl-4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-1-tert-butyl-4-[3-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H30N6O3S2 MolecularWeight: 538.6848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2C(=C(N=C1SC)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4OC)C(=C(S2)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C2C(=C(N=C1SC)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4OC)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C26H30N6O3S2/c1-26(2,3)32-23-18(19(27)21(37-23)22(28)33)20(31-25(32)36-5)14-9-8-10-15(13-14)29-24(34)30-16-11-6-7-12-17(16)35-4/h6-13,23H,27H2,1-5H3,(H2,28,33)(H2,29,30,34)