5-bromanyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H18BrNO2S/c1-10(2)15(11-4-6-12(20-3)7-5-11)18-16(19)13-8-9-14(17)21-13/h4-10,15H,1-3H3,(H,18,19)/t15-/m1/s1