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

Systemtic Name: 2-(aminocarbonylamino)-5-[2-[3-(methylamino)pyrrolidin-1-yl]phenyl]thiophene-3-carboxamide Openeye Name: 5-[2-[3-(methylamino)pyrrolidin-1-yl]phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[2-[3-(methylamino)-1-pyrrolidinyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[2-[3-(methylamino)pyrrolidin-1-yl]phenyl]thiophene-3-carboxamide Traditional Name: 5-[2-[3-(methylamino)pyrrolidino]phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CNC1CCN(C1)C2=CC=CC=C2C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H21N5O2S/c1-20-10-6-7-22(9-10)13-5-3-2-4-11(13)14-8-12(15(18)23)16(25-14)21-17(19)24/h2-5,8,10,20H,6-7,9H2,1H3,(H2,18,23)(H3,19,21,24)