3-(methylcarbamoylamino)-N-(phenylmethyl)-5-thiophen-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-(methylcarbamoylamino)-N-(phenylmethyl)-5-thiophen-3-yl-thiophene-2-carboxamide Openeye Name: N-benzyl-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide CAS Name: 3-(methylcarbamoylamino)-N-(phenylmethyl)-5-(3-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-3-(methylcarbamoylamino)-5-thiophen-3-ylthiophene-2-carboxamide Traditional Name: N-benzyl-3-(methylcarbamoylamino)-5-(3-thienyl)thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S2/c1-19-18(23)21-14-9-15(13-7-8-24-11-13)25-16(14)17(22)20-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,22)(H2,19,21,23)