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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3OS3/c22-15(12-6-8-14(9-7-12)17-23-10-11-24-17)19-18-21-20-16(25-18)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H,19,21,22)