5-ethyl-4-methyl-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[[2-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[2-[(4-methylpiperazino)methyl]benzyl]thiophene-2-carboxamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC=CC=C2CN3CCN(CC3)C)C

InChI

InChI=1S/C21H29N3OS/c1-4-19-16(2)13-20(26-19)21(25)22-14-17-7-5-6-8-18(17)15-24-11-9-23(3)10-12-24/h5-8,13H,4,9-12,14-15H2,1-3H3,(H,22,25)