2-(2-azanylethylamino)-4-(1,3-benzothiazol-5-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-(2-azanylethylamino)-4-(1,3-benzothiazol-5-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-(2-aminoethylamino)-4-(1,3-benzothiazol-5-ylamino)pyrimidine-5-carboxamide CAS Name: 2-(2-aminoethylamino)-4-(1,3-benzothiazol-5-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-aminoethylamino)-4-(1,3-benzothiazol-5-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-(2-aminoethylamino)-4-(1,3-benzothiazol-5-ylamino)pyrimidine-5-carboxamide Formula: C14H15N7OS MolecularWeight: 329.3802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=NC=C3C(=O)N)NCCN)N=CS2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=NC=C3C(=O)N)NCCN)N=CS2

InChI

InChI=1S/C14H15N7OS/c15-3-4-17-14-18-6-9(12(16)22)13(21-14)20-8-1-2-11-10(5-8)19-7-23-11/h1-2,5-7H,3-4,15H2,(H2,16,22)(H2,17,18,20,21)