2-[4-azanyl-5-oxidanyl-5-(1,3-thiazol-2-yl)pentyl]-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine

Systemtic Name: 2-[4-azanyl-5-oxidanyl-5-(1,3-thiazol-2-yl)pentyl]-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine Openeye Name: 2-(4-amino-5-hydroxy-5-thiazol-2-yl-pentyl)-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine CAS Name: 2-[4-amino-5-hydroxy-5-(2-thiazolyl)pentyl]-1-(4-methoxy-2,3,6-trimethylphenyl)sulfonylguanidine IUPAC Name: 2-[4-amino-5-hydroxy-5-(1,3-thiazol-2-yl)pentyl]-1-(4-methoxy-2,3,6-trimethylphenyl)sulfonylguanidine Traditional Name: 2-(4-amino-5-hydroxy-5-thiazol-2-yl-pentyl)-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-guanidine Formula: C19H29N5O4S2 MolecularWeight: 455.59466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(C2=NC=CS2)O)N)N)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(C2=NC=CS2)O)N)N)C)C)OC

InChI

InChI=1S/C19H29N5O4S2/c1-11-10-15(28-4)12(2)13(3)17(11)30(26,27)24-19(21)23-7-5-6-14(20)16(25)18-22-8-9-29-18/h8-10,14,16,25H,5-7,20H2,1-4H3,(H3,21,23,24)