4-methyl-2-(2-naphthalen-1-yloxyethanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 4-methyl-2-(2-naphthalen-1-yloxyethanoylamino)-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[[2-(1-naphthoxy)acetyl]amino]thiophene-3-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-16-21(14-17-8-3-2-4-9-17)31-25(23(16)24(26)29)27-22(28)15-30-20-13-7-11-18-10-5-6-12-19(18)20/h2-13H,14-15H2,1H3,(H2,26,29)(H,27,28)