N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide

Systemtic Name: N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Openeye Name: N-[2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide CAS Name: N-[2-[1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]-3-oxolanecarboxamide IUPAC Name: N-[2-[1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazol-3-yl]oxolane-3-carboxamide Traditional Name: N-[2-[1-[(2-methylthiazol-5-yl)methyl]-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCOC4

InChI

InChI=1S/C18H25N5O2S/c1-13-19-10-16(26-13)11-22-7-3-15(4-8-22)23-17(2-6-20-23)21-18(24)14-5-9-25-12-14/h2,6,10,14-15H,3-5,7-9,11-12H2,1H3,(H,21,24)