N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperazino)ethyl]thiophene-2-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC=CS2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=CC=CS2)N3CCN(CC3)C

InChI

InChI=1S/C17H23N3O2S/c1-13-5-6-15(22-13)14(20-9-7-19(2)8-10-20)12-18-17(21)16-4-3-11-23-16/h3-6,11,14H,7-10,12H2,1-2H3,(H,18,21)/t14-/m1/s1