N-[3-methoxy-4-(pentanoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]thiophene-2-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C17H20N2O3S/c1-3-4-7-16(20)19-13-9-8-12(11-14(13)22-2)18-17(21)15-6-5-10-23-15/h5-6,8-11H,3-4,7H2,1-2H3,(H,18,21)(H,19,20)