(4aR)-2-azanyl-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: (4aR)-2-azanyl-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: (4aR)-2-amino-6-ethyl-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: (4aR)-2-amino-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: (4aR)-2-amino-6-ethyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: (4aR)-2-amino-6-ethyl-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CS3

Isomeric SMILES

CCC1CC=C2[C@H](C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CS3

InChI

InChI=1S/C19H18N4S/c1-2-12-5-6-13-14(8-12)17(16-4-3-7-24-16)19(10-21,11-22)18(23)15(13)9-20/h3-4,6-7,12,14,17H,2,5,8,23H2,1H3/t12?,14-,17?/m0/s1