N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thienyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thiophenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(hydrazinecarbonyl)-4,5-dimethylthiophen-2-yl]acetamide Traditional Name: N-(3-carbazoyl-4,5-dimethyl-2-thienyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)NN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)NN)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-8-6-11(4-5-12(8)17)23-7-13(21)19-16-14(15(22)20-18)9(2)10(3)24-16/h4-6H,7,18H2,1-3H3,(H,19,21)(H,20,22)