N-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methylamino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methylamino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methylamino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methylamino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C18H20N4O4S/c19-15(23)11-22-17(25)13-5-3-12(4-6-13)10-21-16(24)7-8-20-18(26)14-2-1-9-27-14/h1-6,9H,7-8,10-11H2,(H2,19,23)(H,20,26)(H,21,24)(H,22,25)