N-(4-methoxy-1,3-benzothiazol-2-yl)-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-[2-(methylamino)-4-pyrimidinyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-5-[2-(methylamino)pyrimidin-4-yl]thiophene-2-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=CC=C(S2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CNC1=NC=CC(=N1)C2=CC=C(S2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C18H15N5O2S2/c1-19-17-20-9-8-10(21-17)12-6-7-14(26-12)16(24)23-18-22-15-11(25-2)4-3-5-13(15)27-18/h3-9H,1-2H3,(H,19,20,21)(H,22,23,24)