1-[4-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-3-cyclohexyl-urea

Systemtic Name: 1-[4-[2-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]-3-cyclohexyl-urea Openeye Name: 1-[4-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-4-oxo-butyl]-3-cyclohexyl-urea CAS Name: 1-[4-[[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]hydrazo]-4-oxobutyl]-3-cyclohexylurea IUPAC Name: 1-[4-[2-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazinyl]-4-oxobutyl]-3-cyclohexylurea Traditional Name: 1-[4-[N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]hydrazino]-4-keto-butyl]-3-cyclohexyl-urea Formula: C20H28N6O3S MolecularWeight: 432.53972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N6O3S/c27-17(11-6-12-21-19(29)23-14-7-2-1-3-8-14)25-26-18(28)13-22-20-24-15-9-4-5-10-16(15)30-20/h4-5,9-10,14H,1-3,6-8,11-13H2,(H,22,24)(H,25,27)(H,26,28)(H2,21,23,29)