1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethylamino)pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethylamino)pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-(4,5,6,7-tetrahydrobenzothiophen-2-ylmethylamino)pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethylamino)-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-(4,5,6,7-tetrahydro-1-benzothiophen-2-ylmethylamino)pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-(4,5,6,7-tetrahydrobenzothiophen-2-ylmethylamino)pyrimidine-5-carbonitrile Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC2=CC3=C(S2)CCCC3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC2=CC3=C(S2)CCCC3

InChI

InChI=1S/C16H18N4O2S/c1-19-14(12(8-17)15(21)20(2)16(19)22)18-9-11-7-10-5-3-4-6-13(10)23-11/h7,18H,3-6,9H2,1-2H3