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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCNC(=O)C1=CSC=C1

Isomeric SMILES

CCC(CO)NC(=O)CCNC(=O)C1=CSC=C1

InChI

InChI=1S/C12H18N2O3S/c1-2-10(7-15)14-11(16)3-5-13-12(17)9-4-6-18-8-9/h4,6,8,10,15H,2-3,5,7H2,1H3,(H,13,17)(H,14,16)