2-chloranyl-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O2S/c1-11(2)18(23-19(24)15-8-6-7-9-17(15)21)20(25)22-13(4)16-10-12(3)26-14(16)5/h6-11,13,18H,1-5H3,(H,22,25)(H,23,24)