N-(2-methoxyphenyl)-4,5-dimethyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-4,5-dimethyl-2-(1-naphthoylamino)thiophene-3-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C25H22N2O3S/c1-15-16(2)31-25(22(15)24(29)26-20-13-6-7-14-21(20)30-3)27-23(28)19-12-8-10-17-9-4-5-11-18(17)19/h4-14H,1-3H3,(H,26,29)(H,27,28)