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

Systemtic Name: 4-(1,3-dithian-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-dithian-2-yl)benzamide CAS Name: 4-(1,3-dithian-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-dithian-2-yl)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C20H19N3OS3 MolecularWeight: 413.57936

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS3/c24-18(15-7-9-16(10-8-15)19-25-11-4-12-26-19)21-20-23-22-17(27-20)13-14-5-2-1-3-6-14/h1-3,5-10,19H,4,11-13H2,(H,21,23,24)