2,2-dimethyl-N-[2-[[[4-(2-methylpropyl)phenyl]-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[[[4-(2-methylpropyl)phenyl]-thiophen-2-yl-methyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[[(4-isobutylphenyl)-(2-thienyl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[2-[[[4-(2-methylpropyl)phenyl]-thiophen-2-ylmethyl]amino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[[[4-(2-methylpropyl)phenyl]-thiophen-2-ylmethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-[2-[[(4-isobutylphenyl)-(2-thienyl)methyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C22H30N2O2S/c1-15(2)13-16-8-10-17(11-9-16)20(18-7-6-12-27-18)24-19(25)14-23-21(26)22(3,4)5/h6-12,15,20H,13-14H2,1-5H3,(H,23,26)(H,24,25)