[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: [4-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazino]-(1H-indol-2-yl)methanone Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C21H21N5OS/c1-2-15-12-16-19(22-13-23-20(16)28-15)25-7-9-26(10-8-25)21(27)18-11-14-5-3-4-6-17(14)24-18/h3-6,11-13,24H,2,7-10H2,1H3