4-[[(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanoyl]amino]benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S/c1-10(17(24)20-12-5-3-11(4-6-12)16(19)23)26-18-21-14-8-7-13(25-2)9-15(14)22-18/h3-10H,1-2H3,(H2,19,23)(H,20,24)(H,21,22)/t10-/m1/s1