5-methyl-2-(pentanoylamino)-4-phenyl-thiophene-3-carboxylate

Systemtic Name: 5-methyl-2-(pentanoylamino)-4-phenyl-thiophene-3-carboxylate Openeye Name: 5-methyl-2-(pentanoylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-(1-oxopentylamino)-4-phenyl-3-thiophenecarboxylate IUPAC Name: 5-methyl-2-(pentanoylamino)-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-4-phenyl-2-(valerylamino)-3-thenoate Formula: C17H18NO3S- MolecularWeight: 316.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=C(S1)C)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=C(C(=C(S1)C)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H19NO3S/c1-3-4-10-13(19)18-16-15(17(20)21)14(11(2)22-16)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,18,19)(H,20,21)/p-1