2-azanyl-7-methyl-5-oxidanylidene-6-(oxolan-2-ylmethyl)-4-thiophen-2-yl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-6-(oxolan-2-ylmethyl)-4-thiophen-2-yl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-6-(tetrahydrofuran-2-ylmethyl)-4-(2-thienyl)-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-6-(2-oxolanylmethyl)-4-thiophen-2-yl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-6-(oxolan-2-ylmethyl)-4-thiophen-2-yl-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-6-(tetrahydrofurfuryl)-4-(2-thienyl)-4a,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4CCCO4

Isomeric SMILES

CC1C=C2C(C(C(=C(O2)N)C#N)C3=CC=CS3)C(=O)N1CC4CCCO4

InChI

InChI=1S/C19H21N3O3S/c1-11-8-14-17(19(23)22(11)10-12-4-2-6-24-12)16(15-5-3-7-26-15)13(9-20)18(21)25-14/h3,5,7-8,11-12,16-17H,2,4,6,10,21H2,1H3