6-(morpholin-4-ylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(morpholin-4-ylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-(morpholinomethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-morpholinylmethyl)-5-(4-nitrophenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-(morpholin-4-ylmethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-(morpholinomethyl)-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C3=C(N=CN=C3S2)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=C(C3=C(N=CN=C3S2)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O3S/c18-16-15-14(11-1-3-12(4-2-11)22(23)24)13(26-17(15)20-10-19-16)9-21-5-7-25-8-6-21/h1-4,10H,5-9H2,(H2,18,19,20)