N-[3-methoxy-4-(pentanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]piazthiole-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=NSN=C3C=C2)OC

InChI

InChI=1S/C19H20N4O3S/c1-3-4-5-18(24)21-15-9-7-13(11-17(15)26-2)20-19(25)12-6-8-14-16(10-12)23-27-22-14/h6-11H,3-5H2,1-2H3,(H,20,25)(H,21,24)