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

Systemtic Name: N-cyclopropyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H18N4O2S3 MolecularWeight: 406.54542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4)OC

InChI

InChI=1S/C17H18N4O2S3/c1-22-13-6-3-10(7-14(13)23-2)15-18-12(8-24-15)9-25-17-21-20-16(26-17)19-11-4-5-11/h3,6-8,11H,4-5,9H2,1-2H3,(H,19,20)