3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(1,1-dimethyl-3-oxo-butyl)propanamide CAS Name: 3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C18H28ClN3O2S MolecularWeight: 385.95182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H28ClN3O2S/c1-14(23)12-18(2,3)20-17(24)6-7-21-8-10-22(11-9-21)13-15-4-5-16(19)25-15/h4-5H,6-13H2,1-3H3,(H,20,24)