(4S)-2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4S)-2-amino-1-(dimethylamino)-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4S)-2-amino-1-(dimethylamino)-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-1-(dimethylamino)-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4S)-2-amino-1-(dimethylamino)-5-keto-4-(3-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CSC=C3)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C([C@H](C(=C1N)C#N)C3=CSC=C3)C(=O)CCC2

InChI

InChI=1S/C16H18N4OS/c1-19(2)20-12-4-3-5-13(21)15(12)14(10-6-7-22-9-10)11(8-17)16(20)18/h6-7,9,14H,3-5,18H2,1-2H3/t14-/m0/s1