N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15BrN2O2S/c1-10(11-4-6-12(16)7-5-11)18-14(19)9-17-15(20)13-3-2-8-21-13/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19)/t10-/m1/s1