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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-pyridin-4-yl-thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(4-pyridyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-pyridin-4-yl-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-pyridin-4-ylthiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(4-pyridyl)-2-ureido-thiophene-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H16N4O3S/c1-25-13-4-2-11(3-5-13)15-10-14(17(26-15)22-18(19)24)16(23)21-12-6-8-20-9-7-12/h2-10H,1H3,(H3,19,22,24)(H,20,21,23)