N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[(6-methoxy-2-naphthalenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(6-methoxynaphthalen-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(6-methoxy-2-naphthyl)methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O3S/c1-14(2)20(24-21(25)19-5-4-10-28-19)22(26)23-13-15-6-7-17-12-18(27-3)9-8-16(17)11-15/h4-12,14,20H,13H2,1-3H3,(H,23,26)(H,24,25)