2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(2-pyridylmethyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-pyridinylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(2-pyridylmethyl)-2-ureido-thiophene-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3S/c1-26-14-7-5-12(6-8-14)16-10-15(18(27-16)23-19(20)25)17(24)22-11-13-4-2-3-9-21-13/h2-10H,11H2,1H3,(H,22,24)(H3,20,23,25)