N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(1S)-1-(2-bromophenyl)ethyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17BrN2O2S/c1-11(12-5-2-3-6-13(12)17)19-15(20)8-9-18-16(21)14-7-4-10-22-14/h2-7,10-11H,8-9H2,1H3,(H,18,21)(H,19,20)/t11-/m0/s1