3-methyl-6-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 3-methyl-6-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-6-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-6-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=NN=C(S4)C(C)C

InChI

InChI=1S/C18H17N5OS2/c1-10(2)16-21-22-17(26-16)20-15(24)14-11(3)23-9-13(19-18(23)25-14)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,20,22,24)