N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]propyl]thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S/c1-22(18(24)9-10-20-19(25)17-8-5-11-26-17)13-15-12-21-23(14-15)16-6-3-2-4-7-16/h2-8,11-12,14H,9-10,13H2,1H3,(H,20,25)