N-cyclopropyl-5-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopropyl-5-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopropyl-5-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopropyl-5-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopropyl-5-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopropyl-[5-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=NN=C(SC3)NC4CC4

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=C(C=C2)OC)C)C3=NN=C(SC3)NC4CC4

InChI

InChI=1S/C21H26N4OS/c1-14-12-19(20-13-27-21(24-23-20)22-17-6-7-17)15(2)25(14)11-10-16-4-8-18(26-3)9-5-16/h4-5,8-9,12,17H,6-7,10-11,13H2,1-3H3,(H,22,24)