N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C12H11N5OS2/c18-9(5-8-6-17-3-4-19-12(17)13-8)14-11-16-15-10(20-11)7-1-2-7/h3-4,6-7H,1-2,5H2,(H,14,16,18)