2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-bromo-5-ethyl-2-thiophenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-bromo-5-ethylthiophen-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-bromo-5-ethyl-2-thienyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N)Br

InChI

InChI=1S/C18H16BrN3S/c1-2-15-14(19)7-16(23-15)17-11-6-4-3-5-10(11)12(8-20)18(22)13(17)9-21/h5,7,11H,2-4,6,22H2,1H3