2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-propan-2-ylphenyl)guanidine

Systemtic Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]-1-(4-propan-2-ylphenyl)guanidine Openeye Name: 1-(4-isopropylphenyl)-2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]guanidine CAS Name: 2-[6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-propan-2-ylphenyl)guanidine IUPAC Name: 2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]-1-(4-propan-2-ylphenyl)guanidine Traditional Name: 2-[4-keto-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-1H-pyrimidin-2-yl]-1-p-cumenyl-guanidine Formula: C18H21N7OS2 MolecularWeight: 415.53564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)N=C(N)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)N=C(N2)/N=C(\N)/NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C18H21N7OS2/c1-10(2)12-4-6-13(7-5-12)20-16(19)23-17-21-14(8-15(26)22-17)9-27-18-25-24-11(3)28-18/h4-8,10H,9H2,1-3H3,(H4,19,20,21,22,23,26)