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(4R,6S,8E)-2-azanyl-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile

(4R,6S,8E)-2-azanyl-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile

Systemtic Name:(4R,6S,8E)-2-azanyl-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Openeye Name:(4R,6S,8E)-2-amino-6-methyl-4-(2-thienyl)-8-(2-thienylmethylene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
CAS Name:(4R,6S,8E)-2-amino-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile
IUPAC Name:(4R,6S,8E)-2-amino-6-methyl-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Traditional Name:(4R,6S,8E)-2-amino-6-methyl-8-(2-thenylidene)-4-(2-thienyl)-4,5,6,7-tetrahydrochromene-3-carbonitrile
Formula: C20H18N2OS2
MolecularWeight: 366.49972
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CS2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CS4


Isomeric SMILES

C[C@H]1C/C(=C\C2=CC=CS2)/C3=C(C1)[C@H](C(=C(O3)N)C#N)C4=CC=CS4


InChI

InChI=1S/C20H18N2OS2/c1-12-8-13(10-14-4-2-6-24-14)19-15(9-12)18(17-5-3-7-25-17)16(11-21)20(22)23-19/h2-7,10,12,18H,8-9,22H2,1H3/b13-10+/t12-,18+/m0/s1


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