2-(aminocarbonylamino)-5-(6-phenylmethoxypyridin-3-yl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(6-phenylmethoxypyridin-3-yl)thiophene-3-carboxamide Openeye Name: 5-(6-benzyloxy-3-pyridyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(6-phenylmethoxy-3-pyridinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(6-phenylmethoxypyridin-3-yl)thiophene-3-carboxamide Traditional Name: 5-(6-benzoxy-3-pyridyl)-2-ureido-thiophene-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H16N4O3S/c19-16(23)13-8-14(26-17(13)22-18(20)24)12-6-7-15(21-9-12)25-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,23)(H3,20,22,24)