2-(aminocarbonylamino)-5-naphthalen-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-naphthalen-2-yl-thiophene-3-carboxamide Openeye Name: 5-(2-naphthyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(2-naphthalenyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-naphthalen-2-ylthiophene-3-carboxamide Traditional Name: 5-(2-naphthyl)-2-ureido-thiophene-3-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H13N3O2S/c17-14(20)12-8-13(22-15(12)19-16(18)21)11-6-5-9-3-1-2-4-10(9)7-11/h1-8H,(H2,17,20)(H3,18,19,21)