(3R)-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide

Systemtic Name: (3R)-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide Openeye Name: (3R)-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-3-oxolanecarboxamide IUPAC Name: (3R)-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]oxolane-3-carboxamide Traditional Name: (3R)-N-methyl-N-[5-(5-methylpyrazin-2-yl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-3-carboxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C2=NN=C(S2)N(C)C(=O)C3CCOC3

Isomeric SMILES

CC1=NC=C(N=C1)C2=NN=C(S2)N(C)C(=O)[C@@H]3CCOC3

InChI

InChI=1S/C13H15N5O2S/c1-8-5-15-10(6-14-8)11-16-17-13(21-11)18(2)12(19)9-3-4-20-7-9/h5-6,9H,3-4,7H2,1-2H3/t9-/m1/s1