N-[4-[[4-(aminocarbonylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(aminocarbonylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-ureidophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(carbamoylamino)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(carbamoylamino)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-ureidobenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C20H18N4O3S/c21-20(27)24-16-7-3-13(4-8-16)12-22-18(25)14-5-9-15(10-6-14)23-19(26)17-2-1-11-28-17/h1-11H,12H2,(H,22,25)(H,23,26)(H3,21,24,27)