2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: 2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-(naphthalene-1-carbonylamino)thiophene-3-carboxamide Traditional Name: 2-(1-naphthoylamino)thiophene-3-carboxamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C16H12N2O2S/c17-14(19)13-8-9-21-16(13)18-15(20)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H2,17,19)(H,18,20)