N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methylamino]benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methylamino]benzamide Openeye Name: N-[(1R)-1-phenylethyl]-3-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]methylamino]benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methylamino]benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-[(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)methylamino]benzamide Traditional Name: N-[(1R)-1-phenylethyl]-3-[[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]methylamino]benzamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NCC3=NN=C(S3)C4=CC=NC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NCC3=NN=C(S3)C4=CC=NC=C4

InChI

InChI=1S/C23H21N5OS/c1-16(17-6-3-2-4-7-17)26-22(29)19-8-5-9-20(14-19)25-15-21-27-28-23(30-21)18-10-12-24-13-11-18/h2-14,16,25H,15H2,1H3,(H,26,29)/t16-/m1/s1