5-(2-azanylpyrimidin-4-yl)-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C16H11N5OS2 MolecularWeight: 353.42144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(S3)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(S3)C4=NC(=NC=C4)N

InChI

InChI=1S/C16H11N5OS2/c17-15-18-8-7-10(19-15)12-5-6-13(23-12)14(22)21-16-20-9-3-1-2-4-11(9)24-16/h1-8H,(H2,17,18,19)(H,20,21,22)