2-(aminocarbonylamino)-4-[3-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-4-[3-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide Openeye Name: 4-[3-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4-[3-[[2-(methoxymethyl)-1-pyrrolidinyl]methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-4-[3-[[2-(methoxymethyl)pyrrolidin-1-yl]methyl]phenyl]thiophene-3-carboxamide Traditional Name: 4-[3-[[2-(methoxymethyl)pyrrolidino]methyl]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1CC2=CC=CC(=C2)C3=CSC(=C3C(=O)N)NC(=O)N

Isomeric SMILES

COCC1CCCN1CC2=CC=CC(=C2)C3=CSC(=C3C(=O)N)NC(=O)N

InChI

InChI=1S/C19H24N4O3S/c1-26-10-14-6-3-7-23(14)9-12-4-2-5-13(8-12)15-11-27-18(22-19(21)25)16(15)17(20)24/h2,4-5,8,11,14H,3,6-7,9-10H2,1H3,(H2,20,24)(H3,21,22,25)