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

Systemtic Name: N-cyclopropyl-5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[2-[(4-methylphenoxy)methyl]thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H18N4OS3 MolecularWeight: 390.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NN=C(S3)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CSC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C17H18N4OS3/c1-11-2-6-14(7-3-11)22-8-15-18-13(9-23-15)10-24-17-21-20-16(25-17)19-12-4-5-12/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,19,20)