N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-1,3,4-thiadiazol-2-amine Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-1,3,4-thiadiazol-2-amine CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-5-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [4-[4-(4-methoxyphenyl)piperazino]phenyl]-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN=C(S1)NC2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H23N5OS/c1-15-22-23-20(27-15)21-16-3-5-17(6-4-16)24-11-13-25(14-12-24)18-7-9-19(26-2)10-8-18/h3-10H,11-14H2,1-2H3,(H,21,23)