2-[2-(aminocarbonylamino)-5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-[2-(aminocarbonylamino)-5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 2-[5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-ureido-phenyl]thiophene-3-carboxamide CAS Name: 2-[2-(carbamoylamino)-5-[[2-(methoxymethyl)-1-pyrrolidinyl]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-[2-(carbamoylamino)-5-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide Traditional Name: 2-[5-[[2-(methoxymethyl)pyrrolidino]methyl]-2-ureido-phenyl]thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC2=CC(=C(C=C2)NC(=O)N)C3=C(C=CS3)C(=O)N

Isomeric SMILES

COCC1CCCN1CC2=CC(=C(C=C2)NC(=O)N)C3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-26-11-13-3-2-7-23(13)10-12-4-5-16(22-19(21)25)15(9-12)17-14(18(20)24)6-8-27-17/h4-6,8-9,13H,2-3,7,10-11H2,1H3,(H2,20,24)(H3,21,22,25)