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

Systemtic Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanoylamino]thiophene-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-13(20(26)23-21-18(19(22)25)8-9-28-21)24(2)12-14-4-5-16-11-17(27-3)7-6-15(16)10-14/h4-11,13H,12H2,1-3H3,(H2,22,25)(H,23,26)