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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O4S/c1-23-12-3-4-13-14(9-12)21-18(20-13)26-7-6-17(22)19-11-2-5-15-16(8-11)25-10-24-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)(H,20,21)