N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3CC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C23H29N3OS/c1-4-25-9-11-26(12-10-25)19-7-8-20(17(3)14-19)24-23(27)22-15-18-6-5-16(2)13-21(18)28-22/h5-8,13-14,22H,4,9-12,15H2,1-3H3,(H,24,27)