N-[N'-[5-[2-(2-diethylaminoethyl)-1,3-thiazol-4-yl]pentyl]carbamimidoyl]-N-(2-methylbutyl)ethanamide

Systemtic Name: N-[N'-[5-[2-(2-diethylaminoethyl)-1,3-thiazol-4-yl]pentyl]carbamimidoyl]-N-(2-methylbutyl)ethanamide Openeye Name: N-[N'-[5-[2-(2-diethylaminoethyl)thiazol-4-yl]pentyl]carbamimidoyl]-N-(2-methylbutyl)acetamide CAS Name: N-[amino-[5-[2-(2-diethylaminoethyl)-4-thiazolyl]pentylimino]methyl]-N-(2-methylbutyl)acetamide IUPAC Name: N-[N'-[5-[2-(2-diethylaminoethyl)-1,3-thiazol-4-yl]pentyl]carbamimidoyl]-N-(2-methylbutyl)acetamide Traditional Name: N-[N'-[5-[2-(2-diethylaminoethyl)thiazol-4-yl]pentyl]amidino]-N-(2-methylbutyl)acetamide Formula: C22H41N5OS MolecularWeight: 423.65884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(C(=O)C)C(=NCCCCCC1=CSC(=N1)CCN(CC)CC)N

Isomeric SMILES

CCC(C)CN(C(=O)C)C(=NCCCCCC1=CSC(=N1)CCN(CC)CC)N

InChI

InChI=1S/C22H41N5OS/c1-6-18(4)16-27(19(5)28)22(23)24-14-11-9-10-12-20-17-29-21(25-20)13-15-26(7-2)8-3/h17-18H,6-16H2,1-5H3,(H2,23,24)