N-[1-(1-benzothiophen-2-yl)cyclohexyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]cyclobutanecarboxamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]cyclobutanecarboxamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]cyclobutanecarboxamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]cyclobutanecarboxamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)(C2=CC3=CC=CC=C3S2)NC(=O)C4CCC4

InChI

InChI=1S/C19H23NOS/c21-18(14-8-6-9-14)20-19(11-4-1-5-12-19)17-13-15-7-2-3-10-16(15)22-17/h2-3,7,10,13-14H,1,4-6,8-9,11-12H2,(H,20,21)