N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-phenethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c21-16(14-9-5-2-6-10-14)18-17-20-19-15(22-17)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20,21)