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

Systemtic Name: 1-[5-methyl-4-[2-methyl-1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-yl]-1-(phenylmethyl)guanidine Openeye Name: 1-[4-[1-(benzenesulfonyl)-2-methyl-pyrrol-3-yl]-5-methyl-thiazol-2-yl]-1-benzyl-guanidine CAS Name: 1-[4-[1-(benzenesulfonyl)-2-methyl-3-pyrrolyl]-5-methyl-2-thiazolyl]-1-(phenylmethyl)guanidine IUPAC Name: 1-[4-[1-(benzenesulfonyl)-2-methylpyrrol-3-yl]-5-methyl-1,3-thiazol-2-yl]-1-benzylguanidine Traditional Name: 1-benzyl-1-[4-(1-besyl-2-methyl-pyrrol-3-yl)-5-methyl-thiazol-2-yl]guanidine Formula: C23H23N5O2S2 MolecularWeight: 465.59102

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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(CC4=CC=CC=C4)C(=N)N)C

Isomeric SMILES

CC1=C(C=CN1S(=O)(=O)C2=CC=CC=C2)C3=C(SC(=N3)N(CC4=CC=CC=C4)C(=N)N)C

InChI

InChI=1S/C23H23N5O2S2/c1-16-20(13-14-28(16)32(29,30)19-11-7-4-8-12-19)21-17(2)31-23(26-21)27(22(24)25)15-18-9-5-3-6-10-18/h3-14H,15H2,1-2H3,(H3,24,25)