2-[5-methyl-4-[2-methyl-1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-methyl-4-[2-methyl-1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[1-(benzenesulfonyl)-2-methyl-pyrrol-3-yl]-5-methyl-thiazol-2-yl]guanidine CAS Name: 2-[4-[1-(benzenesulfonyl)-2-methyl-3-pyrrolyl]-5-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[4-[1-(benzenesulfonyl)-2-methylpyrrol-3-yl]-5-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(1-besyl-2-methyl-pyrrol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1S(=O)(=O)C2=CC=CC=C2)C3=C(SC(=N3)N=C(N)N)C

Isomeric SMILES

CC1=C(C=CN1S(=O)(=O)C2=CC=CC=C2)C3=C(SC(=N3)N=C(N)N)C

InChI

InChI=1S/C16H17N5O2S2/c1-10-13(14-11(2)24-16(19-14)20-15(17)18)8-9-21(10)25(22,23)12-6-4-3-5-7-12/h3-9H,1-2H3,(H4,17,18,19,20)