2-(aminocarbonylamino)-5-[6-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]pyridin-3-yl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[6-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]pyridin-3-yl]thiophene-3-carboxamide Openeye Name: 5-[6-[2-(2-oxopyrrolidin-1-yl)ethoxy]-3-pyridyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[6-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-3-pyridinyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[6-[2-(2-oxopyrrolidin-1-yl)ethoxy]pyridin-3-yl]thiophene-3-carboxamide Traditional Name: 5-[6-[2-(2-ketopyrrolidino)ethoxy]-3-pyridyl]-2-ureido-thiophene-3-carboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H19N5O4S/c18-15(24)11-8-12(27-16(11)21-17(19)25)10-3-4-13(20-9-10)26-7-6-22-5-1-2-14(22)23/h3-4,8-9H,1-2,5-7H2,(H2,18,24)(H3,19,21,25)