N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)SC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C18H17N3O4S/c1-10(17(22)19-11-3-6-15-16(7-11)25-9-24-15)26-18-20-13-5-4-12(23-2)8-14(13)21-18/h3-8,10H,9H2,1-2H3,(H,19,22)(H,20,21)