N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(3,3-diphenylpropylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,3-diphenylpropylamino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(3,3-diphenylpropylcarbamoyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C25H28N2O2S/c1-18(2)23(27-24(28)22-14-9-17-30-22)25(29)26-16-15-21(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-14,17-18,21,23H,15-16H2,1-2H3,(H,26,29)(H,27,28)