N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-methyl-2-[(1-methyl-2-benzimidazolyl)thio]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-methyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-methyl-2-[(1-methylbenzimidazol-2-yl)thio]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H19N3O2S/c1-12-8-9-13(22-12)10-19(2)16(21)11-23-17-18-14-6-4-5-7-15(14)20(17)3/h4-9H,10-11H2,1-3H3