4-(1H-indol-6-ylamino)-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1H-indol-6-ylamino)-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(1H-indol-6-ylamino)-N-(1-methyl-4-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1H-indol-6-ylamino)-N-(1-methyl-4-piperidinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1H-indol-6-ylamino)-N-(1-methylpiperidin-4-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(1H-indol-6-ylamino)-N-(1-methyl-4-piperidyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N6OS MolecularWeight: 406.50398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC3=C(N=CN=C3S2)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC3=C(N=CN=C3S2)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H22N6OS/c1-27-8-5-14(6-9-27)26-20(28)18-11-16-19(23-12-24-21(16)29-18)25-15-3-2-13-4-7-22-17(13)10-15/h2-4,7,10-12,14,22H,5-6,8-9H2,1H3,(H,26,28)(H,23,24,25)