(2S)-2-azanyl-N-[4-(4-fluorophenyl)-5-pyridin-4-yl-thiophen-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-fluorophenyl)-5-pyridin-4-yl-thiophen-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-fluorophenyl)-5-(4-pyridyl)-2-thienyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-fluorophenyl)-5-pyridin-4-yl-2-thiophenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-fluorophenyl)-5-pyridin-4-ylthiophen-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-fluorophenyl)-5-(4-pyridyl)-2-thienyl]propionamide Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(S1)C2=CC=NC=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H16FN3OS/c1-11(20)18(23)22-16-10-15(12-2-4-14(19)5-3-12)17(24-16)13-6-8-21-9-7-13/h2-11H,20H2,1H3,(H,22,23)/t11-/m0/s1