N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]thiophene-2-carboxamide

Systemtic Name: N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]thiophene-2-carboxamide Openeye Name: N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]thiophene-2-carboxamide CAS Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]-2-thiophenecarboxamide IUPAC Name: N-[(3S)-3-(4-methoxyphenyl)-4-methylpentyl]thiophene-2-carboxamide Traditional Name: N-[(3S)-3-(4-methoxyphenyl)-4-methyl-pentyl]thiophene-2-carboxamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@H](CCNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2S/c1-13(2)16(14-6-8-15(21-3)9-7-14)10-11-19-18(20)17-5-4-12-22-17/h4-9,12-13,16H,10-11H2,1-3H3,(H,19,20)/t16-/m0/s1