N-[(Z)-1-(furan-2-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)/C=C(/C(=O)NCCCN2C=CN=C2)\NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N4O3S/c23-17(20-6-3-8-22-9-7-19-13-22)15(12-14-4-1-10-25-14)21-18(24)16-5-2-11-26-16/h1-2,4-5,7,9-13H,3,6,8H2,(H,20,23)(H,21,24)/b15-12-