N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[(1S)-1-(2-bromophenyl)ethyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C17H19BrN2O2S/c1-12(14-5-2-3-6-15(14)18)20-16(21)7-4-9-19-17(22)13-8-10-23-11-13/h2-3,5-6,8,10-12H,4,7,9H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1