N-[3-(diethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(diethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(diethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(diethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(diethylaminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(diethylaminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methoxy-benzamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CC1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N2O2S/c1-4-23(5-2)14-18-17-8-6-7-9-19(17)26-21(18)22-20(24)15-10-12-16(25-3)13-11-15/h10-13H,4-9,14H2,1-3H3,(H,22,24)