N-[5-ethyl-3-[(pyridin-2-ylamino)-thiophen-3-yl-methyl]thiophen-2-yl]benzamide

Systemtic Name: N-[5-ethyl-3-[(pyridin-2-ylamino)-thiophen-3-yl-methyl]thiophen-2-yl]benzamide Openeye Name: N-[5-ethyl-3-[(2-pyridylamino)-(3-thienyl)methyl]-2-thienyl]benzamide CAS Name: N-[5-ethyl-3-[(2-pyridinylamino)-(3-thiophenyl)methyl]-2-thiophenyl]benzamide IUPAC Name: N-[5-ethyl-3-[(pyridin-2-ylamino)-thiophen-3-ylmethyl]thiophen-2-yl]benzamide Traditional Name: N-[5-ethyl-3-[(2-pyridylamino)-(3-thienyl)methyl]-2-thienyl]benzamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CSC=C3)NC4=CC=CC=N4

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CSC=C3)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N3OS2/c1-2-18-14-19(23(29-18)26-22(27)16-8-4-3-5-9-16)21(17-11-13-28-15-17)25-20-10-6-7-12-24-20/h3-15,21H,2H2,1H3,(H,24,25)(H,26,27)