N-[1-(1-benzothiophen-2-yl)cyclohexyl]-3-methyl-but-2-enamide

Systemtic Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]-3-methyl-but-2-enamide Openeye Name: N-[1-(benzothiophen-2-yl)cyclohexyl]-3-methyl-but-2-enamide CAS Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]-3-methyl-2-butenamide IUPAC Name: N-[1-(1-benzothiophen-2-yl)cyclohexyl]-3-methylbut-2-enamide Traditional Name: N-[1-(benzothiophen-2-yl)cyclohexyl]-3-methyl-but-2-enamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1(CCCCC1)C2=CC3=CC=CC=C3S2)C

Isomeric SMILES

CC(=CC(=O)NC1(CCCCC1)C2=CC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H23NOS/c1-14(2)12-18(21)20-19(10-6-3-7-11-19)17-13-15-8-4-5-9-16(15)22-17/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,20,21)