N-[1-[2-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[1-[2-(3-chloranyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[[(3-chloro-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[[(3-chloro-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[2-(3-chloro-4-methylthiophene-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-[[(3-chloro-4-methyl-thiophene-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-2-(1H-indol-3-yl)acetamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C(=O)NNC(=O)C(C(C)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=C1Cl)C(=O)NNC(=O)C(C(C)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23ClN4O3S/c1-11(2)18(20(28)25-26-21(29)19-17(22)12(3)10-30-19)24-16(27)8-13-9-23-15-7-5-4-6-14(13)15/h4-7,9-11,18,23H,8H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)