N-cyclopropyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopropyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C18H20N4O2S3 MolecularWeight: 420.572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4)OC

InChI

InChI=1S/C18H20N4O2S3/c1-3-24-14-7-4-11(8-15(14)23-2)16-19-13(9-25-16)10-26-18-22-21-17(27-18)20-12-5-6-12/h4,7-9,12H,3,5-6,10H2,1-2H3,(H,20,21)