2-(aminocarbonylamino)-5-[6-(cyclopropylmethoxy)pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-(cyclopropylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-(cyclopropylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-(cyclopropylmethoxy)-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-(cyclopropylmethoxy)pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-(cyclopropylmethoxy)-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CC1COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C15H16N4O3S/c16-13(20)10-5-11(23-14(10)19-15(17)21)9-3-4-12(18-6-9)22-7-8-1-2-8/h3-6,8H,1-2,7H2,(H2,16,20)(H3,17,19,21)