4-azanyl-5-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-5-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[(4-isopropylphenyl)methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-5-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-5-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-[(4-isopropylbenzylidene)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H19N5OS/c1-10(2)13-6-4-12(5-7-13)8-22-23-17(24)15-11(3)14-16(19)20-9-21-18(14)25-15/h4-10H,1-3H3,(H,23,24)(H2,19,20,21)