N-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1-oxidanylbutan-2-ylamino)-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-(hydroxymethyl)propylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-(1-hydroxybutan-2-ylamino)-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-hydroxybutan-2-ylamino)-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(1-methylolpropylamino)propyl]thiophene-2-carboxamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCNC(=O)C1=CC=CS1

Isomeric SMILES

CCC(CO)NC(=O)CCNC(=O)C1=CC=CS1

InChI

InChI=1S/C12H18N2O3S/c1-2-9(8-15)14-11(16)5-6-13-12(17)10-4-3-7-18-10/h3-4,7,9,15H,2,5-6,8H2,1H3,(H,13,17)(H,14,16)