N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-2-amino-1-(benzyloxymethyl)-2-oxo-ethyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylmethoxypropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-2-amino-1-(benzoxymethyl)-2-keto-ethyl]amino]-1-(cyclohexylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)NC(COCC2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N[C@@H](COCC2=CC=CC=C2)C(=O)N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H31N3O4S/c25-22(28)20(16-31-15-18-10-5-2-6-11-18)27-23(29)19(14-17-8-3-1-4-9-17)26-24(30)21-12-7-13-32-21/h2,5-7,10-13,17,19-20H,1,3-4,8-9,14-16H2,(H2,25,28)(H,26,30)(H,27,29)/t19-,20-/m0/s1