5-azanyl-N-(3-cyanophenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-N-(3-cyanophenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-N-(3-cyanophenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-N-(3-cyanophenyl)-2-cyclopropyl-4-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-N-(3-cyanophenyl)-2-cyclopropyl-4-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-N-(3-cyanophenyl)-2-cyclopropyl-4-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4=CC=CC(=C4)C#N)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3CC3)C(=O)NC4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C18H15N5OS/c1-9-13-14(20)15(25-18(13)23-16(21-9)11-5-6-11)17(24)22-12-4-2-3-10(7-12)8-19/h2-4,7,11H,5-6,20H2,1H3,(H,22,24)