3-(methylcarbamoylamino)-N-(pyridin-4-ylmethyl)-5-thiophen-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-(methylcarbamoylamino)-N-(pyridin-4-ylmethyl)-5-thiophen-3-yl-thiophene-2-carboxamide Openeye Name: 3-(methylcarbamoylamino)-N-(4-pyridylmethyl)-5-(3-thienyl)thiophene-2-carboxamide CAS Name: 3-(methylcarbamoylamino)-N-(pyridin-4-ylmethyl)-5-(3-thiophenyl)-2-thiophenecarboxamide IUPAC Name: 3-(methylcarbamoylamino)-N-(pyridin-4-ylmethyl)-5-thiophen-3-ylthiophene-2-carboxamide Traditional Name: 3-(methylcarbamoylamino)-N-(4-pyridylmethyl)-5-(3-thienyl)thiophene-2-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CNC(=O)NC1=C(SC(=C1)C2=CSC=C2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C17H16N4O2S2/c1-18-17(23)21-13-8-14(12-4-7-24-10-12)25-15(13)16(22)20-9-11-2-5-19-6-3-11/h2-8,10H,9H2,1H3,(H,20,22)(H2,18,21,23)