N-[3-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[4-(aminocarbonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[1-(4-ureidophenyl)ethylamino]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[4-(carbamoylamino)phenyl]ethylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[4-(carbamoylamino)phenyl]ethylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[1-(4-ureidophenyl)ethylamino]propyl]thiophene-2-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)N)NC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)N)NC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H20N4O3S/c1-11(12-4-6-13(7-5-12)21-17(18)24)20-15(22)8-9-19-16(23)14-3-2-10-25-14/h2-7,10-11H,8-9H2,1H3,(H,19,23)(H,20,22)(H3,18,21,24)