2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(thiophen-2-ylmethyl)pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-(2,2-diphenylethanoyl)-N-(thiophen-2-ylmethyl)pentanamide Openeye Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-(2-thienylmethyl)pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-(1-oxo-2,2-diphenylethyl)-N-(thiophen-2-ylmethyl)pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-(2,2-diphenylacetyl)-N-(thiophen-2-ylmethyl)pentanamide Traditional Name: 2-amino-N-(2,2-diphenylacetyl)-5-guanidino-N-(2-thenyl)valeramide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CS3)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=CS3)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C25H29N5O2S/c26-21(14-7-15-29-25(27)28)23(31)30(17-20-13-8-16-33-20)24(32)22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,8-13,16,21-22H,7,14-15,17,26H2,(H4,27,28,29)