N-[1-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-ethylpiperazin-1-yl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(4-ethyl-1-piperazinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(4-ethylpiperazin-1-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-ethylpiperazino)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c1-3-23-10-12-24(13-11-23)17-8-6-16(7-9-17)22-19(25)15(2)21-20(26)18-5-4-14-27-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,21,26)(H,22,25)