(4R,8E)-2-azanyl-6-propan-2-yl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R,8E)-2-azanyl-6-propan-2-yl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R,8E)-2-amino-6-isopropyl-4-(2-thienyl)-8-(2-thienylmethylene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R,8E)-2-amino-6-propan-2-yl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R,8E)-2-amino-6-propan-2-yl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R,8E)-2-amino-6-isopropyl-8-(2-thenylidene)-4-(2-thienyl)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=CC=CS2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4

Isomeric SMILES

CC(C)N1C/C(=C\C2=CC=CS2)/C3=C(C1)[C@H](C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C21H21N3OS2/c1-13(2)24-11-14(9-15-5-3-7-26-15)20-17(12-24)19(18-6-4-8-27-18)16(10-22)21(23)25-20/h3-9,13,19H,11-12,23H2,1-2H3/b14-9+/t19-/m0/s1