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

Systemtic Name: (4R,8E)-2-azanyl-6-propan-2-yl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R,8E)-2-amino-6-isopropyl-4-(3-thienyl)-8-(3-thienylmethylene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R,8E)-2-amino-6-propan-2-yl-4-(3-thiophenyl)-8-(3-thiophenylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R,8E)-2-amino-6-propan-2-yl-4-thiophen-3-yl-8-(thiophen-3-ylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R,8E)-2-amino-6-isopropyl-8-(3-thenylidene)-4-(3-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=CSC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS2/c1-13(2)24-9-16(7-14-3-5-26-11-14)20-18(10-24)19(15-4-6-27-12-15)17(8-22)21(23)25-20/h3-7,11-13,19H,9-10,23H2,1-2H3/b16-7+/t19-/m0/s1