1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-cyclopentyl-urea

Systemtic Name: 1-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-cyclopentyl-urea Openeye Name: 1-[4-[2-(azepan-1-yl)-2-oxo-ethyl]thiazol-2-yl]-3-cyclopentyl-urea CAS Name: 1-[4-[2-(1-azepanyl)-2-oxoethyl]-2-thiazolyl]-3-cyclopentylurea IUPAC Name: 1-[4-[2-(azepan-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-3-cyclopentylurea Traditional Name: 1-[4-[2-(azepan-1-yl)-2-keto-ethyl]thiazol-2-yl]-3-cyclopentyl-urea Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)CC2=CSC(=N2)NC(=O)NC3CCCC3

InChI

InChI=1S/C17H26N4O2S/c22-15(21-9-5-1-2-6-10-21)11-14-12-24-17(19-14)20-16(23)18-13-7-3-4-8-13/h12-13H,1-11H2,(H2,18,19,20,23)