(2S)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide Openeye Name: (2S)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propanamide CAS Name: (2S)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: (2S)-2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(cyclohexylcarbamoyl)propanamide Traditional Name: (2S)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)propionamide Formula: C16H24BrN3O2S MolecularWeight: 402.34966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(S2)Br

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H24BrN3O2S/c1-11(20(2)10-13-8-9-14(17)23-13)15(21)19-16(22)18-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3,(H2,18,19,21,22)/t11-/m0/s1