2-(aminocarbonylamino)-5-(1-phenylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(1-phenylethyl)thiophene-3-carboxamide Openeye Name: 5-(1-phenylethyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(1-phenylethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(1-phenylethyl)thiophene-3-carboxamide Traditional Name: 5-(1-phenylethyl)-2-ureido-thiophene-3-carboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H15N3O2S/c1-8(9-5-3-2-4-6-9)11-7-10(12(15)18)13(20-11)17-14(16)19/h2-8H,1H3,(H2,15,18)(H3,16,17,19)