1-[(3R,4S)-1-[2-(1-benzothiophen-2-yl)-1,3-benzoxazol-7-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-[2-(1-benzothiophen-2-yl)-1,3-benzoxazol-7-yl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-1-[2-[2-(benzothiophen-2-yl)-1,3-benzoxazol-7-yl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-1-[2-(1-benzothiophen-2-yl)-1,3-benzoxazol-7-yl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-1-[2-(1-benzothiophen-2-yl)-1,3-benzoxazol-7-yl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-1-[2-[2-(benzothiophen-2-yl)-1,3-benzoxazol-7-yl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=C2C(=CC=C1)N=C(O2)C3=CC4=CC=CC=C4S3)N5C=C(N=C5)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCC1=C2C(=CC=C1)N=C(O2)C3=CC4=CC=CC=C4S3)N5C=C(N=C5)C(=O)N)O

InChI

InChI=1S/C24H22N4O3S/c1-14(29)19(28-12-18(23(25)30)26-13-28)10-9-15-6-4-7-17-22(15)31-24(27-17)21-11-16-5-2-3-8-20(16)32-21/h2-8,11-14,19,29H,9-10H2,1H3,(H2,25,30)/t14-,19+/m0/s1