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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17N3OS3 MolecularWeight: 351.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C15H17N3OS3/c1-9(2)13-17-18-15(22-13)16-12(19)10-3-5-11(6-4-10)14-20-7-8-21-14/h3-6,9,14H,7-8H2,1-2H3,(H,16,18,19)