2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 2-(1-ethylpropyl)-6-(4-isopropoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 2-pentan-3-yl-6-(4-propan-2-yloxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 2-(1-ethylpropyl)-6-(4-isopropoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN2C=C(N=C2S1)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC(CC)C1=NN2C=C(N=C2S1)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C18H23N3OS/c1-5-13(6-2)17-20-21-11-16(19-18(21)23-17)14-7-9-15(10-8-14)22-12(3)4/h7-13H,5-6H2,1-4H3