N'-[2-[3-[(4-chlorophenyl)methylamino]pyrrolidin-1-yl]ethanoyl]-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[3-[(4-chlorophenyl)methylamino]pyrrolidin-1-yl]ethanoyl]-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-[3-[(4-chlorophenyl)methylamino]pyrrolidin-1-yl]acetyl]-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[2-[3-[(4-chlorophenyl)methylamino]-1-pyrrolidinyl]-1-oxoethyl]-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[3-[(4-chlorophenyl)methylamino]pyrrolidin-1-yl]acetyl]-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[2-[3-[(4-chlorobenzyl)amino]pyrrolidino]acetyl]-4-methyl-thiophene-2-carbohydrazide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C(=O)NNC(=O)CN2CCC(C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=C1)C(=O)NNC(=O)CN2CCC(C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2S/c1-13-8-17(27-12-13)19(26)23-22-18(25)11-24-7-6-16(10-24)21-9-14-2-4-15(20)5-3-14/h2-5,8,12,16,21H,6-7,9-11H2,1H3,(H,22,25)(H,23,26)