N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)CC3=C(C=CS3)C

InChI

InChI=1S/C21H30N4OS/c1-4-24-10-12-25(13-11-24)19-7-5-18(6-8-19)22-21(26)16-23(3)15-20-17(2)9-14-27-20/h5-9,14H,4,10-13,15-16H2,1-3H3,(H,22,26)