2-(aminocarbonylamino)-5-[4-(pyrrolidin-1-ylmethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(pyrrolidin-1-ylmethyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(pyrrolidin-1-ylmethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(1-pyrrolidinylmethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(pyrrolidin-1-ylmethyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(pyrrolidinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H20N4O2S/c18-15(22)13-9-14(24-16(13)20-17(19)23)12-5-3-11(4-6-12)10-21-7-1-2-8-21/h3-6,9H,1-2,7-8,10H2,(H2,18,22)(H3,19,20,23)