N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)pyrazol-4-yl]-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-pyrazolyl]-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)pyrazol-4-yl]-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CN(N=C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(S2)C(=O)NC3=CN(N=C3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3S/c21-18(26)13-25-12-15(11-22-25)23-19(27)17-10-16(14-4-2-1-3-5-14)20(29-17)24-6-8-28-9-7-24/h1-5,10-12H,6-9,13H2,(H2,21,26)(H,23,27)