N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H22N2O3S/c1-14(22-20(24)19-5-4-10-27-19)21(25)23(2)13-15-6-7-17-12-18(26-3)9-8-16(17)11-15/h4-12,14H,13H2,1-3H3,(H,22,24)