6-azanyl-4-[5-[4-(1,3-benzoxazol-2-yl)phenyl]thiophen-2-yl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-azanyl-4-[5-[4-(1,3-benzoxazol-2-yl)phenyl]thiophen-2-yl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 6-amino-4-[5-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thienyl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 6-amino-4-[5-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thiophenyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-amino-4-[5-[4-(1,3-benzoxazol-2-yl)phenyl]thiophen-2-yl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-amino-4-[5-[4-(1,3-benzoxazol-2-yl)phenyl]-2-thienyl]-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile Formula: C22H15N5OS2 MolecularWeight: 429.5174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=CC=C(S4)C5C(=C(NC(=S)N5)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C4=CC=C(S4)C5C(=C(NC(=S)N5)N)C#N

InChI

InChI=1S/C22H15N5OS2/c23-11-14-19(26-22(29)27-20(14)24)18-10-9-17(30-18)12-5-7-13(8-6-12)21-25-15-3-1-2-4-16(15)28-21/h1-10,19H,24H2,(H2,26,27,29)