4-(1,3-dithiolan-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H17N3OS3 MolecularWeight: 399.55278

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS3/c23-17(14-6-8-15(9-7-14)18-24-10-11-25-18)20-19-22-21-16(26-19)12-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,20,22,23)