N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NCCCC3=C(C(=NN3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2S/c23-14-17-18(26-27-20(17)24)7-4-8-25-21(29)19-13-16(15-5-2-1-3-6-15)22(31-19)28-9-11-30-12-10-28/h1-3,5-6,13H,4,7-12H2,(H,25,29)(H3,24,26,27)