2-azanyl-6-tert-butyl-4-(5-chloranylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-6-tert-butyl-4-(5-chloranylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-6-tert-butyl-4-(5-chloro-2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-6-tert-butyl-4-(5-chloro-2-thiophenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-6-tert-butyl-4-(5-chlorothiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-6-tert-butyl-4-(5-chloro-2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C21H21ClN4S MolecularWeight: 396.93624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C)(C)C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN4S/c1-20(2,3)12-4-5-13-14(8-12)18(16-6-7-17(22)27-16)21(10-24,11-25)19(26)15(13)9-23/h5-7,12,14,18H,4,8,26H2,1-3H3