N-[3-oxidanylidene-3-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[4-(1H-pyrazol-5-yl)benzyl]amino]propyl]thiophene-2-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C3=CC=NN3

InChI

InChI=1S/C18H18N4O2S/c23-17(8-9-19-18(24)16-2-1-11-25-16)20-12-13-3-5-14(6-4-13)15-7-10-21-22-15/h1-7,10-11H,8-9,12H2,(H,19,24)(H,20,23)(H,21,22)