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N-[[4-(aminocarbonylamino)phenyl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

N-[[4-(aminocarbonylamino)phenyl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name:N-[[4-(aminocarbonylamino)phenyl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide
Openeye Name:4-oxo-4-(2-thienyl)-N-[(4-ureidophenyl)methyl]butanamide
CAS Name:N-[[4-(carbamoylamino)phenyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide
IUPAC Name:N-[[4-(carbamoylamino)phenyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide
Traditional Name:4-keto-4-(2-thienyl)-N-(4-ureidobenzyl)butyramide
Formula: C16H17N3O3S
MolecularWeight: 331.38948
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N


Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)NC(=O)N


InChI

InChI=1S/C16H17N3O3S/c17-16(22)19-12-5-3-11(4-6-12)10-18-15(21)8-7-13(20)14-2-1-9-23-14/h1-6,9H,7-8,10H2,(H,18,21)(H3,17,19,22)


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