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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CCN1CCC(C1)OC2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H22N4O3S/c1-2-22-8-7-11(10-22)25-14-6-4-3-5-12(14)15-9-13(16(19)23)17(26-15)21-18(20)24/h3-6,9,11H,2,7-8,10H2,1H3,(H2,19,23)(H3,20,21,24)