3-(furan-2-yl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)prop-2-enamide Openeye Name: 3-(2-furyl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)prop-2-enamide CAS Name: 3-(2-furanyl)-N-[6-(propylthio)-1H-benzimidazol-2-yl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-(6-propylsulfanyl-1H-benzimidazol-2-yl)prop-2-enamide Traditional Name: 3-(2-furyl)-N-[6-(propylthio)-1H-benzimidazol-2-yl]acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C17H17N3O2S/c1-2-10-23-13-6-7-14-15(11-13)19-17(18-14)20-16(21)8-5-12-4-3-9-22-12/h3-9,11H,2,10H2,1H3,(H2,18,19,20,21)