[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl N-heptyl-N-pentyl-carbamate

Systemtic Name: [4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl N-heptyl-N-pentyl-carbamate Openeye Name: [4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl N-heptyl-N-pentyl-carbamate CAS Name: 4,5-bis(4-dimethylaminophenyl)-1H-imidazole-2-sulfenic acid [[heptyl(pentyl)amino]-oxomethyl] ester IUPAC Name: [4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl N-heptyl-N-pentylcarbamate Traditional Name: N-amyl-N-heptyl-carbamic acid [[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio] ester Formula: C32H47N5O2S MolecularWeight: 565.81288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCC)C(=O)OSC1=NC(=C(N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCN(CCCCC)C(=O)OSC1=NC(=C(N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H47N5O2S/c1-7-9-11-12-14-24-37(23-13-10-8-2)32(38)39-40-31-33-29(25-15-19-27(20-16-25)35(3)4)30(34-31)26-17-21-28(22-18-26)36(5)6/h15-22H,7-14,23-24H2,1-6H3,(H,33,34)