(4S,4aS)-2-azanyl-6-methyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: (4S,4aS)-2-azanyl-6-methyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: (4S,4aS)-2-amino-6-methyl-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: (4S,4aS)-2-amino-6-methyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: (4S,4aS)-2-amino-6-methyl-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: (4S,4aS)-2-amino-6-methyl-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CS3

Isomeric SMILES

CC1CC=C2[C@@H](C1)[C@@H](C(C(=C2C#N)N)(C#N)C#N)C3=CC=CS3

InChI

InChI=1S/C18H16N4S/c1-11-4-5-12-13(7-11)16(15-3-2-6-23-15)18(9-20,10-21)17(22)14(12)8-19/h2-3,5-6,11,13,16H,4,7,22H2,1H3/t11?,13-,16-/m1/s1