2-azanyl-N-[1-(1-benzothiophen-2-yl)cyclohexyl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(1-benzothiophen-2-yl)cyclohexyl]ethanamide Openeye Name: 2-amino-N-[1-(benzothiophen-2-yl)cyclohexyl]acetamide CAS Name: 2-amino-N-[1-(1-benzothiophen-2-yl)cyclohexyl]acetamide IUPAC Name: 2-amino-N-[1-(1-benzothiophen-2-yl)cyclohexyl]acetamide Traditional Name: 2-amino-N-[1-(benzothiophen-2-yl)cyclohexyl]acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)CN

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)CN

InChI

InChI=1S/C16H20N2OS/c17-11-15(19)18-16(8-4-1-5-9-16)14-10-12-6-2-3-7-13(12)20-14/h2-3,6-7,10H,1,4-5,8-9,11,17H2,(H,18,19)