5-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-(4-methylanilino)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-methylanilino)-4-thiazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-(p-toluidino)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H17N5S3 MolecularWeight: 375.53468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C16H17N5S3/c1-3-8-17-14-20-21-16(24-14)23-10-13-9-22-15(19-13)18-12-6-4-11(2)5-7-12/h3-7,9H,1,8,10H2,2H3,(H,17,20)(H,18,19)