N-tert-butyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-tert-butyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: N-tert-butyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine CAS Name: N-tert-butyl-5-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: N-tert-butyl-5-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: tert-butyl-[5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-4H-1,3,4-thiadiazin-2-yl]amine Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C2=CSC(=NN2)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C2=CSC(=NN2)NC(C)(C)C

InChI

InChI=1S/C16H26N4OS/c1-11-9-13(12(2)20(11)7-8-21-6)14-10-22-15(19-18-14)17-16(3,4)5/h9-10,18H,7-8H2,1-6H3,(H,17,19)