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N-[(E)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

N-[(E)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name:N-[(E)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide
Openeye Name:N-[(E)-1-(tert-butylcarbamoyl)-2-(2-furyl)vinyl]thiophene-2-carboxamide
CAS Name:N-[(E)-3-(tert-butylamino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[(E)-3-(tert-butylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide
Traditional Name:N-[(E)-1-(tert-butylcarbamoyl)-2-(2-furyl)vinyl]thiophene-2-carboxamide
Formula: C16H18N2O3S
MolecularWeight: 318.39072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CS2


Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CS2


InChI

InChI=1S/C16H18N2O3S/c1-16(2,3)18-14(19)12(10-11-6-4-8-21-11)17-15(20)13-7-5-9-22-13/h4-10H,1-3H3,(H,17,20)(H,18,19)/b12-10+


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