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

Systemtic Name: N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thienyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thiophenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[3-(hydrazinecarbonyl)-4,5-dimethylthiophen-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-carbazoyl-4,5-dimethyl-2-thienyl)-2-(4-methylphenoxy)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-9-4-6-12(7-5-9)22-8-13(20)18-16-14(15(21)19-17)10(2)11(3)23-16/h4-7H,8,17H2,1-3H3,(H,18,20)(H,19,21)