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

Systemtic Name: 5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-methyl-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)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)C

InChI

InChI=1S/C21H29N3OS/c1-5-19-16(4)14-20(26-19)21(25)22-18-8-7-17(13-15(18)3)24-11-9-23(6-2)10-12-24/h7-8,13-14H,5-6,9-12H2,1-4H3,(H,22,25)