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

Systemtic Name: N-cyclopentyl-5-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-[2,5-dimethyl-1-(4-methyl-2-thiazolyl)-3-pyrrolyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-[2,5-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-[2,5-dimethyl-1-(4-methylthiazol-2-yl)pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H23N5S2 MolecularWeight: 373.53872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC(=CS2)C)C)C3=NN=C(SC3)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=NC(=CS2)C)C)C3=NN=C(SC3)NC4CCCC4

InChI

InChI=1S/C18H23N5S2/c1-11-9-25-18(19-11)23-12(2)8-15(13(23)3)16-10-24-17(22-21-16)20-14-6-4-5-7-14/h8-9,14H,4-7,10H2,1-3H3,(H,20,22)