4-(3,6-dihydro-2H-pyran-4-yl)-2-(1H-indol-5-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,6-dihydro-2H-pyran-4-yl)-2-(1H-indol-5-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(3,6-dihydro-2H-pyran-4-yl)-2-(1H-indol-5-yl)thieno[2,3-d]pyrimidine CAS Name: 4-(3,6-dihydro-2H-pyran-4-yl)-2-(1H-indol-5-yl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(3,6-dihydro-2H-pyran-4-yl)-2-(1H-indol-5-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(3,6-dihydro-2H-pyran-4-yl)-2-(1H-indol-5-yl)thieno[2,3-d]pyrimidine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC=C1C2=C3C=CSC3=NC(=N2)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCC=C1C2=C3C=CSC3=NC(=N2)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H15N3OS/c1-2-16-13(3-7-20-16)11-14(1)18-21-17(12-4-8-23-9-5-12)15-6-10-24-19(15)22-18/h1-4,6-7,10-11,20H,5,8-9H2