5-[2-(4-phenylbutan-2-ylimino)propanoyl]thiophene-3-carboxamide

Systemtic Name: 5-[2-(4-phenylbutan-2-ylimino)propanoyl]thiophene-3-carboxamide Openeye Name: 5-[2-(1-methyl-3-phenyl-propyl)iminopropanoyl]thiophene-3-carboxamide CAS Name: 5-[1-oxo-2-(4-phenylbutan-2-ylimino)propyl]-3-thiophenecarboxamide IUPAC Name: 5-[2-(4-phenylbutan-2-ylimino)propanoyl]thiophene-3-carboxamide Traditional Name: 5-[2-(1-methyl-3-phenyl-propyl)iminopropanoyl]thiophene-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N=C(C)C(=O)C2=CC(=CS2)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)N=C(C)C(=O)C2=CC(=CS2)C(=O)N

InChI

InChI=1S/C18H20N2O2S/c1-12(8-9-14-6-4-3-5-7-14)20-13(2)17(21)16-10-15(11-23-16)18(19)22/h3-7,10-12H,8-9H2,1-2H3,(H2,19,22)