5-azanyl-4-(1,3-benzothiazol-2-yl)-2-cyclopropyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(1,3-benzothiazol-2-yl)-2-cyclopropyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-cyclopropyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-cyclopropyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-cyclopropylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(1,3-benzothiazol-2-yl)-2-cyclopropyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C3C(=C(SC3=N2)C(=O)N)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1C2=NC(=C3C(=C(SC3=N2)C(=O)N)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C17H13N5OS2/c18-11-10-12(17-20-8-3-1-2-4-9(8)24-17)21-15(7-5-6-7)22-16(10)25-13(11)14(19)23/h1-4,7H,5-6,18H2,(H2,19,23)