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5-(hydroxymethyl)-8-methyl-3-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one

5-(hydroxymethyl)-8-methyl-3-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one

Systemtic Name:5-(hydroxymethyl)-8-methyl-3-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one
Openeye Name:5-(hydroxymethyl)-8-methyl-3-[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one
CAS Name:5-(hydroxymethyl)-8-methyl-3-[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]-2-pyrano[2,3-c]pyridinone
IUPAC Name:5-(hydroxymethyl)-8-methyl-3-[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one
Traditional Name:8-methyl-5-methylol-3-[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]pyrano[2,3-c]pyridin-2-one
Formula: C17H18N4O4S
MolecularWeight: 374.41422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NN=C(S3)NCC4CCCO4)CO


Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C3=NN=C(S3)NCC4CCCO4)CO


InChI

InChI=1S/C17H18N4O4S/c1-9-14-12(10(8-22)6-18-9)5-13(16(23)25-14)15-20-21-17(26-15)19-7-11-3-2-4-24-11/h5-6,11,22H,2-4,7-8H2,1H3,(H,19,21)


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