4-(3-aminophenyl)-5-azanyl-1-ethyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(3-aminophenyl)-5-azanyl-1-ethyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(3-aminophenyl)-1-ethyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(3-aminophenyl)-1-ethyl-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-amino-4-(3-aminophenyl)-1-ethyl-2-methylsulfanyl-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(3-aminophenyl)-1-ethyl-2-(methylthio)-7aH-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C(=C(N=C1SC)C3=CC(=CC=C3)N)C(=C(S2)C(=O)N)N

Isomeric SMILES

CCN1C2C(=C(N=C1SC)C3=CC(=CC=C3)N)C(=C(S2)C(=O)N)N

InChI

InChI=1S/C16H19N5OS2/c1-3-21-15-10(11(18)13(24-15)14(19)22)12(20-16(21)23-2)8-5-4-6-9(17)7-8/h4-7,15H,3,17-18H2,1-2H3,(H2,19,22)