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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H17N3OS3/c20-13(17-16-19-18-14(23-16)11-4-5-11)10-2-6-12(7-3-10)15-21-8-1-9-22-15/h2-3,6-7,11,15H,1,4-5,8-9H2,(H,17,19,20)