N-(3-azanyl-2-oxidanyl-propyl)-3-(methylcarbamoylamino)-5-thiophen-3-yl-thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-2-oxidanyl-propyl)-3-(methylcarbamoylamino)-5-thiophen-3-yl-thiophene-2-carboxamide Openeye Name: N-(3-amino-2-hydroxy-propyl)-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide CAS Name: N-(3-amino-2-hydroxypropyl)-3-(methylcarbamoylamino)-5-(3-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-(3-amino-2-hydroxypropyl)-3-(methylcarbamoylamino)-5-thiophen-3-ylthiophene-2-carboxamide Traditional Name: N-(3-amino-2-hydroxy-propyl)-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NCC(CN)O

Isomeric SMILES

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NCC(CN)O

InChI

InChI=1S/C14H18N4O3S2/c1-16-14(21)18-10-4-11(8-2-3-22-7-8)23-12(10)13(20)17-6-9(19)5-15/h2-4,7,9,19H,5-6,15H2,1H3,(H,17,20)(H2,16,18,21)