2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H21N3O3S/c1-23(12-18(24)22-20-17(19(21)25)7-8-27-20)11-13-3-4-15-10-16(26-2)6-5-14(15)9-13/h3-10H,11-12H2,1-2H3,(H2,21,25)(H,22,24)