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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(1H-pyrazol-5-yl)phenyl]methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[[4-(1H-pyrazol-5-yl)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[4-(1H-pyrazol-5-yl)benzyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)C2=CC=NN2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)C2=CC=NN2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H22N4O2S/c1-13(2)18(23-19(25)17-4-3-11-27-17)20(26)21-12-14-5-7-15(8-6-14)16-9-10-22-24-16/h3-11,13,18H,12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)