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3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide
3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C19H20N4O3S/c1-26-14-7-8-15-16(11-14)22-19(21-15)27-10-9-17(24)23-18(25)20-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,22)(H2,20,23,24,25)
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