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N-[4-[[4-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

N-[4-[[4-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name:N-[4-[[4-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide
Openeye Name:N-[4-oxo-4-(4-ureidoanilino)butyl]thiophene-3-carboxamide
CAS Name:N-[4-[4-(carbamoylamino)anilino]-4-oxobutyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-[4-(carbamoylamino)anilino]-4-oxobutyl]thiophene-3-carboxamide
Traditional Name:N-[4-keto-4-(4-ureidoanilino)butyl]thiophene-3-carboxamide
Formula: C16H18N4O3S
MolecularWeight: 346.40412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2)NC(=O)N


Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCNC(=O)C2=CSC=C2)NC(=O)N


InChI

InChI=1S/C16H18N4O3S/c17-16(23)20-13-5-3-12(4-6-13)19-14(21)2-1-8-18-15(22)11-7-9-24-10-11/h3-7,9-10H,1-2,8H2,(H,18,22)(H,19,21)(H3,17,20,23)


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