2-(aminocarbonylamino)-5-(1H-indol-5-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(1H-indol-5-yl)thiophene-3-carboxamide Openeye Name: 5-(1H-indol-5-yl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(1H-indol-5-yl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(1H-indol-5-yl)thiophene-3-carboxamide Traditional Name: 5-(1H-indol-5-yl)-2-ureido-thiophene-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H12N4O2S/c15-12(19)9-6-11(21-13(9)18-14(16)20)8-1-2-10-7(5-8)3-4-17-10/h1-6,17H,(H2,15,19)(H3,16,18,20)