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

Systemtic Name: 2-azanyl-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(5-methyl-2-thienyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile CAS Name: 2-amino-4-(5-methyl-2-thiophenyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(5-methyl-2-thienyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=C(C3=CCCCC32)C#N)N)C#N

InChI

InChI=1S/C17H15N3S/c1-10-6-7-15(21-10)16-12-5-3-2-4-11(12)13(8-18)17(20)14(16)9-19/h4,6-7,12H,2-3,5,20H2,1H3