N-[[4-[(6-methoxynaphthalen-2-yl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(6-methoxynaphthalen-2-yl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(6-methoxynaphthalen-2-yl)methyl-methylcarbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]benzyl]thiophene-2-carboxamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H24N2O3S/c1-28(17-19-7-10-22-15-23(31-2)12-11-21(22)14-19)26(30)20-8-5-18(6-9-20)16-27-25(29)24-4-3-13-32-24/h3-15H,16-17H2,1-2H3,(H,27,29)