2-(aminocarbonylamino)-5-[6-[(1-methyl-5-oxidanylidene-pyrrolidin-3-yl)methoxy]pyridin-3-yl]thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC1=O)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CC(CC1=O)COC2=NC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H19N5O4S/c1-22-7-9(4-14(22)23)8-26-13-3-2-10(6-20-13)12-5-11(15(18)24)16(27-12)21-17(19)25/h2-3,5-6,9H,4,7-8H2,1H3,(H2,18,24)(H3,19,21,25)