2-(2-azanylethanoylamino)-N-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-(2-azanylethanoylamino)-N-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2-aminoacetyl)amino]-N-[(E)-3-(2-furyl)prop-2-enoyl]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(2-amino-1-oxoethyl)amino]-N-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-aminoacetyl)amino]-N-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methylthiophene-3-carboxamide Traditional Name: N-[(E)-3-(2-furyl)acryloyl]-2-(glycylamino)-4-methyl-thiophene-3-carboxamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)NC(=O)C=CC2=CC=CO2)NC(=O)CN

Isomeric SMILES

CC1=CSC(=C1C(=O)NC(=O)/C=C/C2=CC=CO2)NC(=O)CN

InChI

InChI=1S/C15H15N3O4S/c1-9-8-23-15(18-12(20)7-16)13(9)14(21)17-11(19)5-4-10-3-2-6-22-10/h2-6,8H,7,16H2,1H3,(H,18,20)(H,17,19,21)/b5-4+