N-[4-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[methyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[methyl-[2-(1-naphthylamino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[methyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-keto-2-(1-naphthylamino)ethyl]-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H21N3O3S/c1-28(16-23(29)27-21-9-4-7-17-6-2-3-8-20(17)21)25(31)18-11-13-19(14-12-18)26-24(30)22-10-5-15-32-22/h2-15H,16H2,1H3,(H,26,30)(H,27,29)