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

Systemtic Name: N-[3-(phenylazanylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-(anilinomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-(anilinomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-(anilinomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-(anilinomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)CNC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)CNC4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-21(16-9-3-1-4-10-16)24-22-19(15-23-17-11-5-2-6-12-17)18-13-7-8-14-20(18)26-22/h1-6,9-12,23H,7-8,13-15H2,(H,24,25)