2-(aminocarbonylamino)-5-[2-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[(1-methyl-2-pyrrolidinyl)methoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[(1-methylpyrrolidin-2-yl)methoxy]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CN1CCCC1COC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-22-8-4-5-11(22)10-25-14-7-3-2-6-12(14)15-9-13(16(19)23)17(26-15)21-18(20)24/h2-3,6-7,9,11H,4-5,8,10H2,1H3,(H2,19,23)(H3,20,21,24)