(E)-2-(3-cyclopentylpropanoylamino)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid

Systemtic Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid Openeye Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(5-phenyl-2-thienyl)prop-2-enoic acid CAS Name: (E)-2-[(3-cyclopentyl-1-oxopropyl)amino]-3-(5-phenyl-2-thiophenyl)-2-propenoic acid IUPAC Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid Traditional Name: (E)-2-(3-cyclopentylpropanoylamino)-3-(5-phenyl-2-thienyl)acrylic acid Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC(=CC2=CC=C(S2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C21H23NO3S/c23-20(13-10-15-6-4-5-7-15)22-18(21(24)25)14-17-11-12-19(26-17)16-8-2-1-3-9-16/h1-3,8-9,11-12,14-15H,4-7,10,13H2,(H,22,23)(H,24,25)/b18-14+