(4aS)-2-azanylidene-4-(5-butylthiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile

Systemtic Name: (4aS)-2-azanylidene-4-(5-butylthiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Openeye Name: (4aS)-4-(5-butyl-2-thienyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile CAS Name: (4aS)-4-(5-butyl-2-thiophenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile IUPAC Name: (4aS)-4-(5-butylthiophen-2-yl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Traditional Name: (4aS)-4-(5-butyl-2-thienyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Formula: C20H21N3S MolecularWeight: 335.46584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C2=C(C(=N)C(C3=CCCCC32)C#N)C#N

Isomeric SMILES

CCCCC1=CC=C(S1)C2=C(C(=N)C(C3=CCCC[C@@H]32)C#N)C#N

InChI

InChI=1S/C20H21N3S/c1-2-3-6-13-9-10-18(24-13)19-15-8-5-4-7-14(15)16(11-21)20(23)17(19)12-22/h7,9-10,15-16,23H,2-6,8H2,1H3/t15-,16?/m0/s1