N-[1-(5-methylfuran-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[(2-methylthiazol-4-yl)methyl]piperazine-1-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C

InChI

InChI=1S/C17H24N4O2S/c1-12-4-5-16(23-12)13(2)18-17(22)21-8-6-20(7-9-21)10-15-11-24-14(3)19-15/h4-5,11,13H,6-10H2,1-3H3,(H,18,22)