N-cyclopentyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopentyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-[2,5-dimethyl-1-(1H-1,2,4-triazol-5-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H21N7S MolecularWeight: 343.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=NN2)C)C3=NN=C(SC3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=NC=NN2)C)C3=NN=C(SC3)NC4CCCC4

InChI

InChI=1S/C16H21N7S/c1-10-7-13(11(2)23(10)15-17-9-18-21-15)14-8-24-16(22-20-14)19-12-5-3-4-6-12/h7,9,12H,3-6,8H2,1-2H3,(H,19,22)(H,17,18,21)