2-(aminocarbonylamino)-5-[2-[1-(2-methoxyethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[1-(2-methoxyethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[1-(2-methoxyethyl)pyrrolidin-3-yl]oxyphenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[[1-(2-methoxyethyl)-3-pyrrolidinyl]oxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[1-(2-methoxyethyl)pyrrolidin-3-yl]oxyphenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[1-(2-methoxyethyl)pyrrolidin-3-yl]oxyphenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

COCCN1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H24N4O4S/c1-26-9-8-23-7-6-12(11-23)27-15-5-3-2-4-13(15)16-10-14(17(20)24)18(28-16)22-19(21)25/h2-5,10,12H,6-9,11H2,1H3,(H2,20,24)(H3,21,22,25)